<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.25844"
                        y3="0.737082"
                        z3="-0.931102"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.784857"
                        y3="-0.116815"
                        z3="-0.83769"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.533986"
                        y3="-1.798582"
                        z3="1.004539"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.40968"
                        y3="-1.18753"
                        z3="-1.774028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.229257"
                        y3="0.763349"
                        z3="-0.407662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.164034"
                        y3="-0.147792"
                        z3="-0.414538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.268977"
                        y3="2.493776"
                        z3="0.846333"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.307793"
                        y3="2.377388"
                        z3="-0.284112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.063488"
                        y3="1.8794"
                        z3="0.470629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.93624"
                        y3="1.016286"
                        z3="-0.231559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.327881"
                        y3="-2.438629"
                        z3="-1.167736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.382796"
                        y3="-2.55372"
                        z3="0.362671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.558712"
                        y3="0.492562"
                        z3="-0.846192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.794681"
                        y3="-1.39981"
                        z3="-0.261275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.207454"
                        y3="2.544693"
                        z3="0.929275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.288515"
                        y3="0.889971"
                        z3="0.112815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.66272"
                        y3="1.200065"
                        z3="-0.362315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.145354"
                        y3="-1.503442"
                        z3="0.068151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.515226"
                        y3="2.217188"
                        z3="0.566981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.905218"
                        y3="-0.350886"
                        z3="0.258326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.849902"
                        y3="-2.501324"
                        z3="0.85924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.242424"
                        y3="-1.456571"
                        z3="2.434138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.329557"
                        y3="-1.518797"
                        z3="-2.250917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.194437"
                        y3="-0.765506"
                        z3="-2.580602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.683126"
                        y3="2.038379"
                        z3="1.754678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.093025"
                        y3="3.547459"
                        z3="1.083754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.078281"
                        y3="3.1429"
                        z3="-0.161465"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.823208"
                        y3="2.560697"
                        z3="-1.25108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.33848"
                        y3="-2.519906"
                        z3="-1.582109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.192575"
                        y3="-3.3345"
                        z3="-1.521171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.497846"
                        y3="-3.595648"
                        z3="0.67221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.525977"
                        y3="-2.159322"
                        z3="0.816867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.757761"
                        y3="-0.244477"
                        z3="-1.60982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.25004"
                        y3="-2.322187"
                        z3="-0.42126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.061361"
                        y3="3.3881"
                        z3="1.598437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.869122"
                        y3="1.797029"
                        z3="0.255747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.594792"
                        y3="-2.486124"
                        z3="0.170524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.367901"
                        y3="2.761997"
                        z3="0.953461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.958388"
                        y3="-0.415167"
                        z3="0.510696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02176"
                        y3="-2.732977"
                        z3="-0.191072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.825818"
                        y3="-3.419511"
                        z3="1.448667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.641007"
                        y3="-1.840258"
                        z3="1.214187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.098634"
                        y3="-0.925379"
                        z3="2.851163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.062206"
                        y3="-2.37779"
                        z3="2.990984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.360905"
                        y3="-0.815304"
                        z3="2.463684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.616374"
                        y3="-0.896161"
                        z3="0.490377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN2">
                  <atomArray count="19 24 1 2" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">291.6696999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;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">1344</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">CLOMIPRAMINE_4</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033.2531685708 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.406e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">1344</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">CLOMIPRAMINE_4</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2050.1967364375 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="4.225605"
                              y3="0.763748"
                              z3="-1.022233"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.766792"
                              y3="-0.104649"
                              z3="-0.861217"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.477781"
                              y3="-1.780285"
                              z3="1.02255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.392179"
                              y3="-1.172061"
                              z3="-1.782456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.241101"
                              y3="0.7701"
                              z3="-0.439397"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.130681"
                              y3="-0.149095"
                              z3="-0.422494"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.237363"
                              y3="2.461805"
                              z3="0.859505"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.287387"
                              y3="2.359048"
                              z3="-0.24927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.085348"
                              y3="1.865039"
                              z3="0.450101"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.901888"
                              y3="0.997757"
                              z3="-0.208954"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.33293"
                              y3="-2.411843"
                              z3="-1.164212"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.35168"
                              y3="-2.527052"
                              z3="0.359382"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.552252"
                              y3="0.515535"
                              z3="-0.905338"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.743018"
                              y3="-1.399867"
                              z3="-0.282974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.226176"
                              y3="2.521477"
                              z3="0.900252"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.238651"
                              y3="0.856045"
                              z3="0.152179"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.654369"
                              y3="1.211637"
                              z3="-0.427605"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.078575"
                              y3="-1.519892"
                              z3="0.06431"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.521023"
                              y3="2.204364"
                              z3="0.515911"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.83901"
                              y3="-0.384251"
                              z3="0.28552"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.783243"
                              y3="-2.481963"
                              z3="0.910338"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.154755"
                              y3="-1.441344"
                              z3="2.432807"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.307764"
                              y3="-1.504811"
                              z3="-2.259389"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.216735"
                              y3="-0.756944"
                              z3="-2.583699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.630559"
                              y3="1.988485"
                              z3="1.762754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.062133"
                              y3="3.507693"
                              z3="1.111108"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.059431"
                              y3="3.112141"
                              z3="-0.100555"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.822965"
                              y3="2.561327"
                              z3="-1.217593"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.349012"
                              y3="-2.490217"
                              z3="-1.556001"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.175974"
                              y3="-3.305658"
                              z3="-1.526479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.45892"
                              y3="-3.56627"
                              z3="0.668686"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.565349"
                              y3="-2.133409"
                              z3="0.792263"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.740884"
                              y3="-0.215577"
                              z3="-1.67456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.193191"
                              y3="-2.311448"
                              z3="-0.470569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.087199"
                              y3="3.349643"
                              z3="1.584586"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.821627"
                              y3="1.753337"
                              z3="0.319854"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.517347"
                              y3="-2.504492"
                              z3="0.155598"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.376209"
                              y3="2.739367"
                              z3="0.900663"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.883866"
                              y3="-0.461175"
                              z3="0.553082"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.979012"
                              y3="-2.712138"
                              z3="-0.133012"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.74108"
                              y3="-3.397624"
                              z3="1.496164"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.564438"
                              y3="-1.825586"
                              z3="1.285065"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.998262"
                              y3="-0.909837"
                              z3="2.866331"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.963174"
                              y3="-2.35935"
                              z3="2.984321"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.274203"
                              y3="-0.803227"
                              z3="2.439654"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.573696"
                              y3="-0.884273"
                              z3="0.515855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.193659"
                              y3="0.630516"
                              z3="-0.883484"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.802952"
                              y3="-0.137212"
                              z3="-0.823855"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.534368"
                              y3="-1.743668"
                              z3="0.998513"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.433722"
                              y3="-1.203051"
                              z3="-1.74243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.213882"
                              y3="0.720438"
                              z3="-0.3900"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.17481"
                              y3="-0.151028"
                              z3="-0.413268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.253244"
                              y3="2.45739"
                              z3="0.851966"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.283189"
                              y3="2.357207"
                              z3="-0.268319"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.062323"
                              y3="1.832147"
                              z3="0.473603"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.922116"
                              y3="1.010391"
                              z3="-0.220006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.342965"
                              y3="-2.415551"
                              z3="-1.14473"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.41945"
                              y3="-2.527547"
                              z3="0.37323"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.527884"
                              y3="0.424931"
                              z3="-0.809035"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.823189"
                              y3="-1.382029"
                              z3="-0.296503"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.20127"
                              y3="2.485847"
                              z3="0.92022"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.265302"
                              y3="0.902079"
                              z3="0.111988"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.629035"
                              y3="1.117189"
                              z3="-0.334427"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.164128"
                              y3="-1.468909"
                              z3="0.023157"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.493547"
                              y3="2.147106"
                              z3="0.56192"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.896918"
                              y3="-0.318859"
                              z3="0.233572"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.857331"
                              y3="-2.38687"
                              z3="0.826674"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.250463"
                              y3="-1.446407"
                              z3="2.421726"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.352824"
                              y3="-1.558222"
                              z3="-2.193287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.142668"
                              y3="-0.782415"
                              z3="-2.561752"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.668096"
                              y3="2.006583"
                              z3="1.75554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.061336"
                              y3="3.502155"
                              z3="1.089482"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.044263"
                              y3="3.123753"
                              z3="-0.143464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.801323"
                              y3="2.537277"
                              z3="-1.231024"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.346816"
                              y3="-2.463106"
                              z3="-1.568629"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.147095"
                              y3="-3.324966"
                              z3="-1.490042"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.575066"
                              y3="-3.562106"
                              z3="0.674388"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.495158"
                              y3="-2.171504"
                              z3="0.839332"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.722714"
                              y3="-0.341762"
                              z3="-1.538611"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.296511"
                              y3="-2.305422"
                              z3="-0.48311"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.060976"
                              y3="3.336821"
                              z3="1.574394"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.829508"
                              y3="1.81312"
                              z3="0.263439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.630151"
                              y3="-2.441211"
                              z3="0.099114"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.34843"
                              y3="2.691798"
                              z3="0.933219"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.947971"
                              y3="-0.369651"
                              z3="0.478433"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.023879"
                              y3="-2.592341"
                              z3="-0.225883"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.874816"
                              y3="-3.311991"
                              z3="1.396717"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.625057"
                              y3="-1.706947"
                              z3="1.184043"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.086102"
                              y3="-0.8940"
                              z3="2.839628"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.113532"
                              y3="-2.381021"
                              z3="2.959431"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.347171"
                              y3="-0.844753"
                              z3="2.474188"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.573737"
                              y3="-0.839996"
                              z3="0.504769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.205992"
                              y3="0.751127"
                              z3="-0.993221"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.784124"
                              y3="-0.113393"
                              z3="-0.854552"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.51561"
                              y3="-1.780452"
                              z3="1.02219"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.409417"
                              y3="-1.189346"
                              z3="-1.764157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.226592"
                              y3="0.760065"
                              z3="-0.430338"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.153216"
                              y3="-0.145265"
                              z3="-0.427138"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.249932"
                              y3="2.459719"
                              z3="0.857624"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.29121"
                              y3="2.363215"
                              z3="-0.255314"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.070486"
                              y3="1.856508"
                              z3="0.455209"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.914235"
                              y3="1.007201"
                              z3="-0.217188"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.339594"
                              y3="-2.414998"
                              z3="-1.147814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.38464"
                              y3="-2.528322"
                              z3="0.374379"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.539257"
                              y3="0.503768"
                              z3="-0.886157"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.783633"
                              y3="-1.387167"
                              z3="-0.299053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.208364"
                              y3="2.51117"
                              z3="0.908996"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.253592"
                              y3="0.879493"
                              z3="0.131799"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.639725"
                              y3="1.198041"
                              z3="-0.406469"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.120861"
                              y3="-1.493021"
                              z3="0.038192"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.50229"
                              y3="2.192888"
                              z3="0.531279"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.868197"
                              y3="-0.351781"
                              z3="0.258064"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.819627"
                              y3="-2.475247"
                              z3="0.88737"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.21367"
                              y3="-1.449522"
                              z3="2.436531"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.326483"
                              y3="-1.53726"
                              z3="-2.225964"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.18233"
                              y3="-0.779678"
                              z3="-2.579991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.650283"
                              y3="1.989019"
                              z3="1.758912"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.068462"
                              y3="3.503903"
                              z3="1.110462"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.060685"
                              y3="3.119717"
                              z3="-0.112498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.821069"
                              y3="2.561902"
                              z3="-1.221389"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.350537"
                              y3="-2.482834"
                              z3="-1.553733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.160966"
                              y3="-3.316824"
                              z3="-1.501301"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.500034"
                              y3="-3.5679"
                              z3="0.679657"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.528324"
                              y3="-2.142695"
                              z3="0.821718"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.734107"
                              y3="-0.238153"
                              z3="-1.641371"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.245583"
                              y3="-2.304188"
                              z3="-0.48906"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.065946"
                              y3="3.341932"
                              z3="1.58952"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.827829"
                              y3="1.783093"
                              z3="0.295915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.572266"
                              y3="-2.472679"
                              z3="0.121149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.356063"
                              y3="2.728662"
                              z3="0.918059"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.915902"
                              y3="-0.417382"
                              z3="0.517538"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.003438"
                              y3="-2.698902"
                              z3="-0.159337"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.790161"
                              y3="-3.39493"
                              z3="1.467477"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.604972"
                              y3="-1.820389"
                              z3="1.255586"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.059788"
                              y3="-0.914156"
                              z3="2.859874"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.036443"
                              y3="-2.36973"
                              z3="2.989042"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.329107"
                              y3="-0.817636"
                              z3="2.461813"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.600833"
                              y3="-0.883369"
                              z3="0.518516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.228623"
                              y3="0.728633"
                              z3="-1.036635"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.765523"
                              y3="-0.114308"
                              z3="-0.879589"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.44518"
                              y3="-1.743488"
                              z3="1.016612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.391837"
                              y3="-1.181564"
                              z3="-1.799794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.248971"
                              y3="0.750439"
                              z3="-0.449724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.12766"
                              y3="-0.157212"
                              z3="-0.433207"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.216856"
                              y3="2.437753"
                              z3="0.870105"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.271979"
                              y3="2.34978"
                              z3="-0.23321"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.101195"
                              y3="1.837088"
                              z3="0.450502"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.891201"
                              y3="0.990383"
                              z3="-0.201667"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.345885"
                              y3="-2.409488"
                              z3="-1.179834"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.348325"
                              y3="-2.521293"
                              z3="0.342524"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.557846"
                              y3="0.492759"
                              z3="-0.916653"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.74319"
                              y3="-1.405344"
                              z3="-0.285771"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.245652"
                              y3="2.482499"
                              z3="0.904947"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.224702"
                              y3="0.852312"
                              z3="0.169932"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.665879"
                              y3="1.176322"
                              z3="-0.435235"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.074386"
                              y3="-1.521726"
                              z3="0.075384"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.537096"
                              y3="2.161996"
                              z3="0.51584"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.828585"
                              y3="-0.384942"
                              z3="0.304507"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.769235"
                              y3="-2.409437"
                              z3="0.921027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.097714"
                              y3="-1.40923"
                              z3="2.421091"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.306359"
                              y3="-1.523027"
                              z3="-2.271609"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.20999"
                              y3="-0.767726"
                              z3="-2.607627"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.608121"
                              y3="1.959248"
                              z3="1.771761"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.032942"
                              y3="3.480054"
                              z3="1.13083"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.042211"
                              y3="3.102851"
                              z3="-0.073956"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.813811"
                              y3="2.559796"
                              z3="-1.20312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.368056"
                              y3="-2.468742"
                              z3="-1.559424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.141243"
                              y3="-3.312395"
                              z3="-1.550177"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.474789"
                              y3="-3.557715"
                              z3="0.655074"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.58595"
                              y3="-2.151899"
                              z3="0.761175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.743491"
                              y3="-0.239499"
                              z3="-1.68516"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.196767"
                              y3="-2.319238"
                              z3="-0.473035"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.110982"
                              y3="3.305194"
                              z3="1.597116"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.801824"
                              y3="1.751624"
                              z3="0.348637"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.515048"
                              y3="-2.505345"
                              z3="0.171906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.39566"
                              y3="2.689147"
                              z3="0.904765"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.871007"
                              y3="-0.458742"
                              z3="0.583591"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.986968"
                              y3="-2.634625"
                              z3="-0.119192"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.745444"
                              y3="-3.326856"
                              z3="1.505651"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.529733"
                              y3="-1.734935"
                              z3="1.306589"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.918744"
                              y3="-0.849049"
                              z3="2.862196"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.929106"
                              y3="-2.329476"
                              z3="2.97689"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.197002"
                              y3="-0.79955"
                              z3="2.418638"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.522972"
                              y3="-0.84682"
                              z3="0.508158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.21431"
                              y3="0.742018"
                              z3="-1.016723"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.776223"
                              y3="-0.115019"
                              z3="-0.859269"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.480888"
                              y3="-1.77164"
                              z3="1.027136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.402362"
                              y3="-1.185189"
                              z3="-1.775314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.237065"
                              y3="0.755391"
                              z3="-0.434984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.142375"
                              y3="-0.149609"
                              z3="-0.423699"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.233692"
                              y3="2.458284"
                              z3="0.857594"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.281695"
                              y3="2.359453"
                              z3="-0.249191"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.085299"
                              y3="1.85327"
                              z3="0.450103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.903145"
                              y3="1.002036"
                              z3="-0.207412"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.352187"
                              y3="-2.408699"
                              z3="-1.165488"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.375227"
                              y3="-2.536101"
                              z3="0.355298"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.547785"
                              y3="0.494106"
                              z3="-0.892614"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.769635"
                              y3="-1.392586"
                              z3="-0.287072"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.225853"
                              y3="2.510929"
                              z3="0.894191"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.240247"
                              y3="0.87269"
                              z3="0.150945"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.652028"
                              y3="1.190482"
                              z3="-0.422959"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.104424"
                              y3="-1.500244"
                              z3="0.059984"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.517813"
                              y3="2.193049"
                              z3="0.508413"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.85252"
                              y3="-0.359555"
                              z3="0.282673"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.801152"
                              y3="-2.437666"
                              z3="0.90366"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.150565"
                              y3="-1.464801"
                              z3="2.440956"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.318685"
                              y3="-1.533665"
                              z3="-2.238313"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.187547"
                              y3="-0.770548"
                              z3="-2.590646"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.629095"
                              y3="1.99019"
                              z3="1.762674"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.04986"
                              y3="3.502967"
                              z3="1.107499"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.05208"
                              y3="3.114607"
                              z3="-0.102769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.818157"
                              y3="2.558616"
                              z3="-1.218562"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.370239"
                              y3="-2.458082"
                              z3="-1.556722"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.13051"
                              y3="-3.313118"
                              z3="-1.537254"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.504347"
                              y3="-3.576569"
                              z3="0.65252"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.552705"
                              y3="-2.172807"
                              z3="0.791253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.738767"
                              y3="-0.252635"
                              z3="-1.644812"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230084"
                              y3="-2.309618"
                              z3="-0.475278"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.086336"
                              y3="3.345258"
                              z3="1.571112"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.814436"
                              y3="1.775852"
                              z3="0.318455"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.553193"
                              y3="-2.480719"
                              z3="0.14917"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.37321"
                              y3="2.734916"
                              z3="0.884494"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.898386"
                              y3="-0.426376"
                              z3="0.54976"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.006723"
                              y3="-2.643764"
                              z3="-0.14279"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.782529"
                              y3="-3.365801"
                              z3="1.470947"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.567839"
                              y3="-1.772677"
                              z3="1.293035"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.977042"
                              y3="-0.915965"
                              z3="2.884876"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.986285"
                              y3="-2.395361"
                              z3="2.980297"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.251022"
                              y3="-0.85403"
                              z3="2.461575"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.554787"
                              y3="-0.867065"
                              z3="0.534081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.218078"
                              y3="0.74098"
                              z3="-1.026913"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.773193"
                              y3="-0.115091"
                              z3="-0.862284"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.470024"
                              y3="-1.766781"
                              z3="1.028108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.402688"
                              y3="-1.186769"
                              z3="-1.778087"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.241198"
                              y3="0.755204"
                              z3="-0.439127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.137716"
                              y3="-0.150773"
                              z3="-0.423012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.227136"
                              y3="2.455297"
                              z3="0.860668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.278473"
                              y3="2.35811"
                              z3="-0.242924"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.0911"
                              y3="1.852016"
                              z3="0.447707"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.898732"
                              y3="0.999983"
                              z3="-0.202462"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.352806"
                              y3="-2.409645"
                              z3="-1.168383"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.370969"
                              y3="-2.537561"
                              z3="0.352506"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.551268"
                              y3="0.494218"
                              z3="-0.898814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.764396"
                              y3="-1.39446"
                              z3="-0.29035"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.23272"
                              y3="2.508885"
                              z3="0.890743"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.234924"
                              y3="0.868832"
                              z3="0.159259"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.656828"
                              y3="1.189766"
                              z3="-0.430688"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.098492"
                              y3="-1.50399"
                              z3="0.059122"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.523967"
                              y3="2.190953"
                              z3="0.502563"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.846449"
                              y3="-0.364238"
                              z3="0.288382"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.794211"
                              y3="-2.426026"
                              z3="0.910649"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.131954"
                              y3="-1.460675"
                              z3="2.440209"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.321086"
                              y3="-1.535535"
                              z3="-2.237084"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.184642"
                              y3="-0.774135"
                              z3="-2.596589"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.619303"
                              y3="1.985034"
                              z3="1.76604"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.043077"
                              y3="3.499493"
                              z3="1.112383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.049215"
                              y3="3.112121"
                              z3="-0.092487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.818298"
                              y3="2.559953"
                              z3="-1.213359"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.37236"
                              y3="-2.456201"
                              z3="-1.55592"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.126259"
                              y3="-3.314782"
                              z3="-1.543082"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.504031"
                              y3="-3.577337"
                              z3="0.650483"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.56031"
                              y3="-2.178953"
                              z3="0.785143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.741071"
                              y3="-0.251662"
                              z3="-1.651939"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.225304"
                              y3="-2.31045"
                              z3="-0.485493"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.094561"
                              y3="3.34153"
                              z3="1.569935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.809063"
                              y3="1.771204"
                              z3="0.331022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.546844"
                              y3="-2.48494"
                              z3="0.144842"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.379956"
                              y3="2.732154"
                              z3="0.878028"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.891655"
                              y3="-0.432388"
                              z3="0.557589"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.005989"
                              y3="-2.630712"
                              z3="-0.134837"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.77781"
                              y3="-3.354445"
                              z3="1.477544"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.555787"
                              y3="-1.757428"
                              z3="1.303857"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.953178"
                              y3="-0.906668"
                              z3="2.887614"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.970875"
                              y3="-2.391727"
                              z3="2.979698"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.228559"
                              y3="-0.855492"
                              z3="2.456651"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.542007"
                              y3="-0.862661"
                              z3="0.533919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.220502"
                              y3="0.73805"
                              z3="-1.04168"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.769978"
                              y3="-0.116474"
                              z3="-0.863938"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.455478"
                              y3="-1.763645"
                              z3="1.031356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.400349"
                              y3="-1.187278"
                              z3="-1.781442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.245225"
                              y3="0.754248"
                              z3="-0.44279"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.133642"
                              y3="-0.152489"
                              z3="-0.421512"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.219257"
                              y3="2.454176"
                              z3="0.86181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.274133"
                              y3="2.356798"
                              z3="-0.238056"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.097636"
                              y3="1.851284"
                              z3="0.444079"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.893717"
                              y3="0.998268"
                              z3="-0.196653"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.36044"
                              y3="-2.408355"
                              z3="-1.175198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.369875"
                              y3="-2.544147"
                              z3="0.345099"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.553879"
                              y3="0.492304"
                              z3="-0.905151"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.761104"
                              y3="-1.396067"
                              z3="-0.288809"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.240795"
                              y3="2.508638"
                              z3="0.882896"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.228811"
                              y3="0.867144"
                              z3="0.169582"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.661436"
                              y3="1.187721"
                              z3="-0.441461"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.09407"
                              y3="-1.505522"
                              z3="0.065142"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.530735"
                              y3="2.190219"
                              z3="0.490947"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.840689"
                              y3="-0.365738"
                              z3="0.299036"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.787646"
                              y3="-2.407711"
                              z3="0.921241"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.103159"
                              y3="-1.467127"
                              z3="2.441847"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.3196"
                              y3="-1.537563"
                              z3="-2.237393"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.183403"
                              y3="-0.773495"
                              z3="-2.602252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.607982"
                              y3="1.9837"
                              z3="1.768568"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.034315"
                              y3="3.498278"
                              z3="1.113259"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.045118"
                              y3="3.109994"
                              z3="-0.084737"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.817733"
                              y3="2.559597"
                              z3="-1.21009"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.383071"
                              y3="-2.444876"
                              z3="-1.55556"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.108664"
                              y3="-3.31485"
                              z3="-1.559135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.512455"
                              y3="-3.583782"
                              z3="0.639228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.56811"
                              y3="-2.198392"
                              z3="0.773485"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.741467"
                              y3="-0.254832"
                              z3="-1.657579"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.223816"
                              y3="-2.312073"
                              z3="-0.488144"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.104661"
                              y3="3.341542"
                              z3="1.562123"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.801765"
                              y3="1.769602"
                              z3="0.344747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.54265"
                              y3="-2.48639"
                              z3="0.150452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.387649"
                              y3="2.732473"
                              z3="0.86275"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.884926"
                              y3="-0.433715"
                              z3="0.571942"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.010708"
                              y3="-2.603835"
                              z3="-0.123557"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.776974"
                              y3="-3.339619"
                              z3="1.482532"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.53876"
                              y3="-1.733423"
                              z3="1.324761"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.913972"
                              y3="-0.905198"
                              z3="2.898344"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.94929"
                              y3="-2.402177"
                              z3="2.976558"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.1921"
                              y3="-0.873445"
                              z3="2.45401"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.522449"
                              y3="-0.857613"
                              z3="0.54017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.220737"
                              y3="0.736327"
                              z3="-1.051652"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.769011"
                              y3="-0.118136"
                              z3="-0.864919"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.449228"
                              y3="-1.761182"
                              z3="1.032341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.399837"
                              y3="-1.189337"
                              z3="-1.782589"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.246427"
                              y3="0.753581"
                              z3="-0.4455"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.13259"
                              y3="-0.153504"
                              z3="-0.421729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.215133"
                              y3="2.452163"
                              z3="0.863924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.271598"
                              y3="2.356135"
                              z3="-0.234407"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.100668"
                              y3="1.849455"
                              z3="0.442992"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.891449"
                              y3="0.997661"
                              z3="-0.19391"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.365099"
                              y3="-2.408662"
                              z3="-1.178159"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.371121"
                              y3="-2.548711"
                              z3="0.341838"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.553997"
                              y3="0.492287"
                              z3="-0.910929"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.761607"
                              y3="-1.396608"
                              z3="-0.289807"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.245077"
                              y3="2.50533"
                              z3="0.881178"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.226124"
                              y3="0.867304"
                              z3="0.17449"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.663001"
                              y3="1.185729"
                              z3="-0.447873"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.094109"
                              y3="-1.505202"
                              z3="0.066263"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.534131"
                              y3="2.186309"
                              z3="0.486979"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.839214"
                              y3="-0.365028"
                              z3="0.303327"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.785794"
                              y3="-2.397214"
                              z3="0.927957"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.08919"
                              y3="-1.465678"
                              z3="2.440957"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.32004"
                              y3="-1.541302"
                              z3="-2.235114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.180703"
                              y3="-0.775597"
                              z3="-2.605835"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.602331"
                              y3="1.980554"
                              z3="1.770751"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.029471"
                              y3="3.495873"
                              z3="1.116485"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.042424"
                              y3="3.109094"
                              z3="-0.07912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.816781"
                              y3="2.560069"
                              z3="-1.206944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.389347"
                              y3="-2.439308"
                              z3="-1.55466"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.098225"
                              y3="-3.316023"
                              z3="-1.56702"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.521015"
                              y3="-3.587812"
                              z3="0.634181"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.570276"
                              y3="-2.211098"
                              z3="0.768961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.739837"
                              y3="-0.253575"
                              z3="-1.664993"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.226261"
                              y3="-2.313075"
                              z3="-0.491895"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.110582"
                              y3="3.337054"
                              z3="1.562146"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.797715"
                              y3="1.770151"
                              z3="0.352023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.543493"
                              y3="-2.485769"
                              z3="0.150674"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.391952"
                              y3="2.726895"
                              z3="0.859043"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.882966"
                              y3="-0.432282"
                              z3="0.57822"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.01527"
                              y3="-2.590143"
                              z3="-0.116077"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.778103"
                              y3="-3.330041"
                              z3="1.487762"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.530812"
                              y3="-1.719014"
                              z3="1.336206"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.893989"
                              y3="-0.897326"
                              z3="2.900237"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.940116"
                              y3="-2.401313"
                              z3="2.97604"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.173544"
                              y3="-0.879038"
                              z3="2.448889"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.514253"
                              y3="-0.855783"
                              z3="0.540098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.220484"
                              y3="0.737292"
                              z3="-1.062288"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.767967"
                              y3="-0.120726"
                              z3="-0.863804"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.442722"
                              y3="-1.760229"
                              z3="1.033251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.400123"
                              y3="-1.19172"
                              z3="-1.782547"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.247755"
                              y3="0.752447"
                              z3="-0.446905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.131541"
                              y3="-0.154507"
                              z3="-0.420506"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.211098"
                              y3="2.45077"
                              z3="0.865516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.268295"
                              y3="2.355512"
                              z3="-0.232074"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.103703"
                              y3="1.84736"
                              z3="0.442972"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.88887"
                              y3="0.997402"
                              z3="-0.191476"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.370643"
                              y3="-2.408655"
                              z3="-1.181761"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.37365"
                              y3="-2.555733"
                              z3="0.337391"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.55435"
                              y3="0.492218"
                              z3="-0.915607"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.76244"
                              y3="-1.396694"
                              z3="-0.288156"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.249027"
                              y3="2.502625"
                              z3="0.8798"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.223385"
                              y3="0.868665"
                              z3="0.178042"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.664239"
                              y3="1.184867"
                              z3="-0.453903"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.094663"
                              y3="-1.503598"
                              z3="0.069141"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.537148"
                              y3="2.184172"
                              z3="0.482583"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.838133"
                              y3="-0.362668"
                              z3="0.307225"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.784458"
                              y3="-2.386495"
                              z3="0.934479"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.07428"
                              y3="-1.467143"
                              z3="2.44006"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.321657"
                              y3="-1.545877"
                              z3="-2.230421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.175524"
                              y3="-0.777454"
                              z3="-2.608852"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.597752"
                              y3="1.979049"
                              z3="1.772535"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.024592"
                              y3="3.49429"
                              z3="1.118284"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.038747"
                              y3="3.10873"
                              z3="-0.076243"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.814021"
                              y3="2.55938"
                              z3="-1.204874"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.396525"
                              y3="-2.431502"
                              z3="-1.554478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.085946"
                              y3="-3.316723"
                              z3="-1.576871"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.533616"
                              y3="-3.594438"
                              z3="0.62567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.571831"
                              y3="-2.229447"
                              z3="0.764183"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.738691"
                              y3="-0.252611"
                              z3="-1.670905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.228943"
                              y3="-2.314197"
                              z3="-0.490412"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.115813"
                              y3="3.334025"
                              z3="1.561451"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.793521"
                              y3="1.772315"
                              z3="0.356215"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.545064"
                              y3="-2.483693"
                              z3="0.153787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.395726"
                              y3="2.724205"
                              z3="0.853907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881685"
                              y3="-0.428574"
                              z3="0.583229"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.020771"
                              y3="-2.574527"
                              z3="-0.108971"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.780708"
                              y3="-3.320894"
                              z3="1.491676"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.52223"
                              y3="-1.703868"
                              z3="1.3485"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.871931"
                              y3="-0.891198"
                              z3="2.902251"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.931632"
                              y3="-2.403863"
                              z3="2.97503"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.15313"
                              y3="-0.88915"
                              z3="2.44388"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.504853"
                              y3="-0.854933"
                              z3="0.540823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.219725"
                              y3="0.737261"
                              z3="-1.07059"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.767653"
                              y3="-0.122776"
                              z3="-0.862609"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.439025"
                              y3="-1.758617"
                              z3="1.033538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.400905"
                              y3="-1.193589"
                              z3="-1.782203"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.248286"
                              y3="0.751115"
                              z3="-0.447862"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.131207"
                              y3="-0.155127"
                              z3="-0.419319"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.2084"
                              y3="2.448673"
                              z3="0.867665"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.265868"
                              y3="2.355055"
                              z3="-0.229941"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.105768"
                              y3="1.844788"
                              z3="0.443776"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.887501"
                              y3="0.997383"
                              z3="-0.190085"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.373877"
                              y3="-2.40876"
                              z3="-1.18364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.375904"
                              y3="-2.560041"
                              z3="0.334974"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.553956"
                              y3="0.491831"
                              z3="-0.919766"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763301"
                              y3="-1.3967"
                              z3="-0.287137"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.251921"
                              y3="2.498835"
                              z3="0.880265"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.222179"
                              y3="0.869798"
                              z3="0.17932"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.664525"
                              y3="1.183485"
                              z3="-0.45843"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095651"
                              y3="-1.502429"
                              z3="0.069914"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.539369"
                              y3="2.18067"
                              z3="0.480625"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.838177"
                              y3="-0.360913"
                              z3="0.308126"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.784142"
                              y3="-2.378559"
                              z3="0.938731"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.065524"
                              y3="-1.465566"
                              z3="2.43904"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.32332"
                              y3="-1.549472"
                              z3="-2.226832"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.171398"
                              y3="-0.778841"
                              z3="-2.610643"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.595203"
                              y3="1.976358"
                              z3="1.774324"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.021215"
                              y3="3.491865"
                              z3="1.121277"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.035653"
                              y3="3.108833"
                              z3="-0.073595"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.811309"
                              y3="2.559197"
                              z3="-1.202553"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.400457"
                              y3="-2.426932"
                              z3="-1.554742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.079029"
                              y3="-3.317327"
                              z3="-1.581878"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.54343"
                              y3="-3.598321"
                              z3="0.620416"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.57213"
                              y3="-2.241768"
                              z3="0.762086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736715"
                              y3="-0.251425"
                              z3="-1.677008"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230861"
                              y3="-2.314858"
                              z3="-0.489334"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.11998"
                              y3="3.329127"
                              z3="1.563532"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.791447"
                              y3="1.773992"
                              z3="0.357559"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.546849"
                              y3="-2.482195"
                              z3="0.154262"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.398747"
                              y3="2.719367"
                              z3="0.852055"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881864"
                              y3="-0.425895"
                              z3="0.583841"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.024314"
                              y3="-2.564631"
                              z3="-0.104218"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.78314"
                              y3="-3.313258"
                              z3="1.495401"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.517207"
                              y3="-1.692433"
                              z3="1.355337"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.858507"
                              y3="-0.883664"
                              z3="2.901784"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.927668"
                              y3="-2.402323"
                              z3="2.975201"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.140705"
                              y3="-0.893442"
                              z3="2.43972"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.498768"
                              y3="-0.853564"
                              z3="0.540444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.219676"
                              y3="0.738035"
                              z3="-1.075296"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.767054"
                              y3="-0.124148"
                              z3="-0.861331"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.4360"
                              y3="-1.758032"
                              z3="1.033502"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.401483"
                              y3="-1.194617"
                              z3="-1.781965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.249073"
                              y3="0.750282"
                              z3="-0.448319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.130651"
                              y3="-0.155375"
                              z3="-0.41805"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.206587"
                              y3="2.447343"
                              z3="0.868821"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.264006"
                              y3="2.354843"
                              z3="-0.229031"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.107354"
                              y3="1.843371"
                              z3="0.444241"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.886436"
                              y3="0.997545"
                              z3="-0.18946"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.375843"
                              y3="-2.408949"
                              z3="-1.185443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.37742"
                              y3="-2.563565"
                              z3="0.332711"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.55431"
                              y3="0.491568"
                              z3="-0.92189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.763118"
                              y3="-1.396605"
                              z3="-0.284919"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.253768"
                              y3="2.497152"
                              z3="0.880249"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.221269"
                              y3="0.870698"
                              z3="0.179605"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.665015"
                              y3="1.183177"
                              z3="-0.460963"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095565"
                              y3="-1.501607"
                              z3="0.07189"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.540904"
                              y3="2.179503"
                              z3="0.479117"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.837792"
                              y3="-0.359669"
                              z3="0.308924"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.78354"
                              y3="-2.373149"
                              z3="0.941342"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.058722"
                              y3="-1.46581"
                              z3="2.438229"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.324539"
                              y3="-1.551449"
                              z3="-2.224432"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.168411"
                              y3="-0.779347"
                              z3="-2.611842"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.593717"
                              y3="1.974657"
                              z3="1.775134"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.019073"
                              y3="3.490334"
                              z3="1.122987"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.033251"
                              y3="3.109127"
                              z3="-0.07256"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.808986"
                              y3="2.559014"
                              z3="-1.201415"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.40269"
                              y3="-2.424161"
                              z3="-1.555907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.075024"
                              y3="-3.317676"
                              z3="-1.585683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.550543"
                              y3="-3.601645"
                              z3="0.615493"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.572535"
                              y3="-2.251546"
                              z3="0.760138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736331"
                              y3="-0.251107"
                              z3="-1.679781"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230961"
                              y3="-2.315145"
                              z3="-0.48609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.122367"
                              y3="3.326896"
                              z3="1.564296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.790174"
                              y3="1.77523"
                              z3="0.357288"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.547051"
                              y3="-2.481182"
                              z3="0.156932"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.400634"
                              y3="2.717967"
                              z3="0.850054"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881609"
                              y3="-0.424078"
                              z3="0.584269"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.02625"
                              y3="-2.558004"
                              z3="-0.101249"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.784689"
                              y3="-3.307957"
                              z3="1.497788"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.513246"
                              y3="-1.684414"
                              z3="1.359527"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.848191"
                              y3="-0.879698"
                              z3="2.901641"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.924425"
                              y3="-2.402804"
                              z3="2.974857"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.131254"
                              y3="-0.89799"
                              z3="2.436868"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.493563"
                              y3="-0.852808"
                              z3="0.540552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.219721"
                              y3="0.738393"
                              z3="-1.077773"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.766674"
                              y3="-0.124725"
                              z3="-0.860515"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.434628"
                              y3="-1.757638"
                              z3="1.033595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.401625"
                              y3="-1.194932"
                              z3="-1.781712"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.24959"
                              y3="0.74974"
                              z3="-0.448228"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.130371"
                              y3="-0.155456"
                              z3="-0.417337"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.205646"
                              y3="2.446377"
                              z3="0.869815"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.263115"
                              y3="2.354744"
                              z3="-0.228157"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.108258"
                              y3="1.842731"
                              z3="0.444578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.885997"
                              y3="0.997636"
                              z3="-0.189069"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.376272"
                              y3="-2.409284"
                              z3="-1.186006"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.377999"
                              y3="-2.564984"
                              z3="0.332027"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.554537"
                              y3="0.491285"
                              z3="-0.92271"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762973"
                              y3="-1.396596"
                              z3="-0.284269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.254757"
                              y3="2.496716"
                              z3="0.879917"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.220982"
                              y3="0.870996"
                              z3="0.179537"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.665325"
                              y3="1.183167"
                              z3="-0.462375"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095561"
                              y3="-1.501405"
                              z3="0.072105"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.541749"
                              y3="2.179366"
                              z3="0.477888"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.837691"
                              y3="-0.359304"
                              z3="0.308729"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.783213"
                              y3="-2.370543"
                              z3="0.9424"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.055838"
                              y3="-1.465913"
                              z3="2.438075"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.32488"
                              y3="-1.551888"
                              z3="-2.223664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.167638"
                              y3="-0.779357"
                              z3="-2.611925"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.592845"
                              y3="1.973147"
                              z3="1.7758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.018059"
                              y3="3.489198"
                              z3="1.124617"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.032052"
                              y3="3.109275"
                              z3="-0.07136"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.80792"
                              y3="2.559227"
                              z3="-1.200387"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.403047"
                              y3="-2.423933"
                              z3="-1.556678"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.074412"
                              y3="-3.317979"
                              z3="-1.586558"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.553475"
                              y3="-3.602988"
                              z3="0.613652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.572757"
                              y3="-2.255677"
                              z3="0.75961"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736126"
                              y3="-0.251324"
                              z3="-1.680768"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.23082"
                              y3="-2.315138"
                              z3="-0.485397"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.123619"
                              y3="3.326319"
                              z3="1.564186"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.789823"
                              y3="1.775609"
                              z3="0.357004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.547229"
                              y3="-2.480897"
                              z3="0.15712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.401649"
                              y3="2.718023"
                              z3="0.848119"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881637"
                              y3="-0.423541"
                              z3="0.583628"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.026651"
                              y3="-2.555559"
                              z3="-0.100001"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.785545"
                              y3="-3.305062"
                              z3="1.499323"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.511638"
                              y3="-1.680439"
                              z3="1.360561"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.843837"
                              y3="-0.878039"
                              z3="2.901774"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.923081"
                              y3="-2.40302"
                              z3="2.974871"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.127276"
                              y3="-0.899882"
                              z3="2.435959"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.490935"
                              y3="-0.852237"
                              z3="0.540831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.220006"
                              y3="0.738366"
                              z3="-1.078624"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.766291"
                              y3="-0.124931"
                              z3="-0.859998"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.433622"
                              y3="-1.757603"
                              z3="1.033676"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.401563"
                              y3="-1.194963"
                              z3="-1.781572"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.250021"
                              y3="0.749727"
                              z3="-0.448331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.130096"
                              y3="-0.155404"
                              z3="-0.416917"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.205082"
                              y3="2.445857"
                              z3="0.870368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.262648"
                              y3="2.354801"
                              z3="-0.227611"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.108856"
                              y3="1.842809"
                              z3="0.444445"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.885709"
                              y3="0.997766"
                              z3="-0.188885"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.376358"
                              y3="-2.409617"
                              z3="-1.186451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.378301"
                              y3="-2.566062"
                              z3="0.331521"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.554867"
                              y3="0.491181"
                              z3="-0.922955"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762671"
                              y3="-1.396541"
                              z3="-0.283696"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.255342"
                              y3="2.49715"
                              z3="0.879186"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.22078"
                              y3="0.871156"
                              z3="0.179435"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.665699"
                              y3="1.183331"
                              z3="-0.463087"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095324"
                              y3="-1.501325"
                              z3="0.072477"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.542281"
                              y3="2.179868"
                              z3="0.476801"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.837483"
                              y3="-0.359148"
                              z3="0.308686"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.782904"
                              y3="-2.368943"
                              z3="0.942977"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.053826"
                              y3="-1.466525"
                              z3="2.438044"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.32493"
                              y3="-1.55177"
                              z3="-2.223405"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.167495"
                              y3="-0.779201"
                              z3="-2.611854"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.592151"
                              y3="1.971933"
                              z3="1.776035"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.017638"
                              y3="3.488528"
                              z3="1.125876"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.031459"
                              y3="3.109391"
                              z3="-0.070453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.807488"
                              y3="2.559636"
                              z3="-1.199778"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.403023"
                              y3="-2.424316"
                              z3="-1.557423"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.074572"
                              y3="-3.318166"
                              z3="-1.587069"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.555302"
                              y3="-3.604047"
                              z3="0.612289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.573016"
                              y3="-2.258641"
                              z3="0.759199"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736345"
                              y3="-0.25184"
                              z3="-1.680628"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230369"
                              y3="-2.315013"
                              z3="-0.4847"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.124293"
                              y3="3.326804"
                              z3="1.563398"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.789661"
                              y3="1.775775"
                              z3="0.356727"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.547028"
                              y3="-2.48078"
                              z3="0.157673"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.402247"
                              y3="2.718772"
                              z3="0.846496"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881483"
                              y3="-0.423339"
                              z3="0.583395"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.026663"
                              y3="-2.554348"
                              z3="-0.099284"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.786216"
                              y3="-3.303136"
                              z3="1.500448"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.510564"
                              y3="-1.677827"
                              z3="1.360798"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.840886"
                              y3="-0.877714"
                              z3="2.902167"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.921963"
                              y3="-2.403826"
                              z3="2.974712"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.124594"
                              y3="-0.901593"
                              z3="2.435555"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.489105"
                              y3="-0.852026"
                              z3="0.54117"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.22034"
                              y3="0.738615"
                              z3="-1.081916"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.765603"
                              y3="-0.125629"
                              z3="-0.859184"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.431204"
                              y3="-1.757175"
                              z3="1.034076"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.401383"
                              y3="-1.195375"
                              z3="-1.781361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.250894"
                              y3="0.749288"
                              z3="-0.448379"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.129524"
                              y3="-0.15563"
                              z3="-0.416222"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.20356"
                              y3="2.444806"
                              z3="0.871577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.261482"
                              y3="2.354646"
                              z3="-0.226169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.110234"
                              y3="1.84246"
                              z3="0.444404"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.884847"
                              y3="0.99773"
                              z3="-0.188018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.377034"
                              y3="-2.410174"
                              z3="-1.187252"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.378776"
                              y3="-2.568163"
                              z3="0.330559"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.555396"
                              y3="0.490857"
                              z3="-0.923867"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762507"
                              y3="-1.396616"
                              z3="-0.283334"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.256875"
                              y3="2.497341"
                              z3="0.87785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.220021"
                              y3="0.871376"
                              z3="0.18005"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.666477"
                              y3="1.183425"
                              z3="-0.465201"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095231"
                              y3="-1.501134"
                              z3="0.072646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.543543"
                              y3="2.180319"
                              z3="0.474335"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.837081"
                              y3="-0.358778"
                              z3="0.308954"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.782131"
                              y3="-2.364988"
                              z3="0.944558"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.04914"
                              y3="-1.467503"
                              z3="2.438111"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.324995"
                              y3="-1.5521"
                              z3="-2.222738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.167118"
                              y3="-0.77932"
                              z3="-2.611892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.590231"
                              y3="1.969842"
                              z3="1.776863"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.016194"
                              y3="3.487229"
                              z3="1.128145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.030111"
                              y3="3.109284"
                              z3="-0.068324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.806604"
                              y3="2.56003"
                              z3="-1.198346"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.40378"
                              y3="-2.424161"
                              z3="-1.558045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.073431"
                              y3="-3.318617"
                              z3="-1.588653"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.55887"
                              y3="-3.60596"
                              z3="0.610085"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.573746"
                              y3="-2.264382"
                              z3="0.758121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736453"
                              y3="-0.252496"
                              z3="-1.681298"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230389"
                              y3="-2.315108"
                              z3="-0.484655"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.126181"
                              y3="3.327149"
                              z3="1.561933"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.788687"
                              y3="1.776105"
                              z3="0.357449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.547259"
                              y3="-2.480456"
                              z3="0.157604"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.403694"
                              y3="2.719658"
                              z3="0.842962"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881139"
                              y3="-0.422716"
                              z3="0.583501"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.027091"
                              y3="-2.550247"
                              z3="-0.097454"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.787532"
                              y3="-3.298929"
                              z3="1.502441"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.507774"
                              y3="-1.671848"
                              z3="1.36254"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.834095"
                              y3="-0.876689"
                              z3="2.903273"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.919246"
                              y3="-2.405287"
                              z3="2.974414"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.11837"
                              y3="-0.905113"
                              z3="2.434791"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.485109"
                              y3="-0.851356"
                              z3="0.541897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.22046"
                              y3="0.738393"
                              z3="-1.082131"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.765468"
                              y3="-0.125718"
                              z3="-0.858962"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.430715"
                              y3="-1.757264"
                              z3="1.034271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.401289"
                              y3="-1.195432"
                              z3="-1.781215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.251036"
                              y3="0.749384"
                              z3="-0.448406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.129416"
                              y3="-0.155625"
                              z3="-0.416099"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.203317"
                              y3="2.444825"
                              z3="0.871668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.261356"
                              y3="2.354714"
                              z3="-0.225967"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.11045"
                              y3="1.842696"
                              z3="0.444207"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.88469"
                              y3="0.997774"
                              z3="-0.187867"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.377098"
                              y3="-2.410342"
                              z3="-1.18732"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.378882"
                              y3="-2.568763"
                              z3="0.330437"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.555509"
                              y3="0.490793"
                              z3="-0.923845"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762536"
                              y3="-1.396562"
                              z3="-0.283293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.257123"
                              y3="2.497786"
                              z3="0.877277"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.219889"
                              y3="0.871483"
                              z3="0.18015"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.666663"
                              y3="1.183467"
                              z3="-0.465499"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095278"
                              y3="-1.501007"
                              z3="0.072613"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.543736"
                              y3="2.180698"
                              z3="0.473679"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.83706"
                              y3="-0.358618"
                              z3="0.308966"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.782077"
                              y3="-2.364132"
                              z3="0.944654"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.048365"
                              y3="-1.468265"
                              z3="2.438346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.324935"
                              y3="-1.55204"
                              z3="-2.222614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.167227"
                              y3="-0.779322"
                              z3="-2.611696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.589796"
                              y3="1.969532"
                              z3="1.776869"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.016082"
                              y3="3.487195"
                              z3="1.128538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.03002"
                              y3="3.109291"
                              z3="-0.067998"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.806623"
                              y3="2.560179"
                              z3="-1.198196"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.403854"
                              y3="-2.424326"
                              z3="-1.558098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.073392"
                              y3="-3.318695"
                              z3="-1.588907"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.559713"
                              y3="-3.606505"
                              z3="0.609697"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.573884"
                              y3="-2.265802"
                              z3="0.758047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736578"
                              y3="-0.252861"
                              z3="-1.680984"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230466"
                              y3="-2.315087"
                              z3="-0.484601"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.126491"
                              y3="3.327772"
                              z3="1.561153"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.788498"
                              y3="1.776245"
                              z3="0.357566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.547387"
                              y3="-2.480299"
                              z3="0.157487"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.403907"
                              y3="2.720146"
                              z3="0.842119"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.881129"
                              y3="-0.422488"
                              z3="0.583486"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.027112"
                              y3="-2.549182"
                              z3="-0.097379"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.788236"
                              y3="-3.298082"
                              z3="1.502515"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.507248"
                              y3="-1.670467"
                              z3="1.362592"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.832963"
                              y3="-0.877242"
                              z3="2.903842"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.918905"
                              y3="-2.406322"
                              z3="2.974285"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.117276"
                              y3="-0.906399"
                              z3="2.435146"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.484224"
                              y3="-0.85132"
                              z3="0.542296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="4.220689"
                              y3="0.738209"
                              z3="-1.083791"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.765077"
                              y3="-0.126145"
                              z3="-0.858493"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.429065"
                              y3="-1.757109"
                              z3="1.034681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.401163"
                              y3="-1.195751"
                              z3="-1.781033"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.251518"
                              y3="0.74926"
                              z3="-0.44853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.129039"
                              y3="-0.155746"
                              z3="-0.415722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.202386"
                              y3="2.444552"
                              z3="0.872078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.260714"
                              y3="2.354691"
                              z3="-0.225293"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.111241"
                              y3="1.84271"
                              z3="0.443946"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.884106"
                              y3="0.997763"
                              z3="-0.187318"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.377586"
                              y3="-2.410664"
                              z3="-1.187757"/>
                        <atom elementType="C"
                              id="a12"
                              x3="0.379164"
                              y3="-2.570282"
                              z3="0.329833"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.555831"
                              y3="0.490545"
                              z3="-0.924305"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.762511"
                              y3="-1.396539"
                              z3="-0.283104"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.258055"
                              y3="2.498099"
                              z3="0.876224"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.219337"
                              y3="0.871691"
                              z3="0.180694"/>
                        <atom elementType="C"
                              id="a17"
                              x3="2.667164"
                              y3="1.183405"
                              z3="-0.466685"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-4.095266"
                              y3="-1.500754"
                              z3="0.072765"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.544484"
                              y3="2.181024"
                              z3="0.472111"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.83682"
                              y3="-0.358261"
                              z3="0.309322"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.781679"
                              y3="-2.361322"
                              z3="0.945421"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.045437"
                              y3="-1.469582"
                              z3="2.438677"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.324971"
                              y3="-1.552309"
                              z3="-2.222122"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.167018"
                              y3="-0.779483"
                              z3="-2.611654"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.588506"
                              y3="1.968688"
                              z3="1.777142"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.015268"
                              y3="3.486802"
                              z3="1.12949"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.02935"
                              y3="3.109229"
                              z3="-0.067022"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.806253"
                              y3="2.560305"
                              z3="-1.197618"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.404458"
                              y3="-2.424083"
                              z3="-1.558251"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.072478"
                              y3="-3.318921"
                              z3="-1.590061"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.562164"
                              y3="-3.607839"
                              z3="0.60837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.57437"
                              y3="-2.26972"
                              z3="0.75742"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.736749"
                              y3="-0.253429"
                              z3="-1.681158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.230682"
                              y3="-2.315176"
                              z3="-0.484516"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.127666"
                              y3="3.328302"
                              z3="1.55988"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.787732"
                              y3="1.776563"
                              z3="0.358249"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.547585"
                              y3="-2.47997"
                              z3="0.157441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.404751"
                              y3="2.72067"
                              z3="0.840054"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.880901"
                              y3="-0.421932"
                              z3="0.583841"/>
                        <atom elementType="H"
                              id="a40"
                              x3="3.027454"
                              y3="-2.545562"
                              z3="-0.096584"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.789565"
                              y3="-3.295405"
                              z3="1.503037"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.505286"
                              y3="-1.666277"
                              z3="1.363783"/>
                        <atom elementType="H"
                              id="a43"
                              x3="1.828728"
                              y3="-0.877486"
                              z3="2.9050"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.917353"
                              y3="-2.408208"
                              z3="2.973959"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.113307"
                              y3="-0.909447"
                              z3="2.435315"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.481439"
                              y3="-0.850904"
                              z3="0.543116"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a3 a46" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a26" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a27" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a15 a35" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a41" order="S"/>
                        <bond atomRefs2="a21 a42" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a44" order="S"/>
                        <bond atomRefs2="a22 a45" order="S"/>
                        <bond atomRefs2="a22 a43" order="S"/>
                     </bondArray>
                     <formula concise="C19H24ClN2">
                        <atomArray count="19 24 1 2" elementType="C H Cl N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">291.6696999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.047694904969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050443673050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.048986551756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050621008207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050522982465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050721132405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050732497607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050740508649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050744367509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050747165768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050747987536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050748515465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050748799334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050749102611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050749160498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050749217106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050749117999</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">0.401567 0.266372 0.431207 -0.031504 -0.114605 -0.114453 -0.002181 0.002560 -0.064671 -0.063887 -0.019130 0.010863 -0.063126 -0.030463 0.018552 0.013043 -0.390320 -0.007100 -0.045112 -0.001132 0.061968 0.065961 0.034489 0.025989 0.032952 0.035174 0.035309 0.036980 0.021747 0.039510 0.035639 0.030733 0.011073 0.017436 0.036956 0.030204 0.027089 0.029677 0.028172 0.024928 0.029095 0.028930 0.030191 0.030232 0.028411 -0.005327</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0492 6.9870 6.8678 6.1298 6.0152 5.8238 6.1156 6.1259 6.1092 6.1099 6.2181 6.1908 6.1420 6.2678 6.0636 6.0697 5.9473 6.1456 6.1977 6.1275 6.1823 6.1720 0.8553 0.8655 0.8978 0.9024 0.9072 0.8874 0.8887 0.8662 0.8607 0.8436 0.8589 0.8711 0.8721 0.8769 0.8616 0.8538 0.8555 0.8618 0.8695 0.8608 0.8642 0.8599 0.8670 0.9342</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0492 0.0130 0.1322 -0.1298 -0.0152 0.1762 -0.1156 -0.1259 -0.1092 -0.1099 -0.2181 -0.1908 -0.1420 -0.2678 -0.0636 -0.0697 0.0527 -0.1456 -0.1977 -0.1275 -0.1823 -0.1720 0.1447 0.1345 0.1022 0.0976 0.0928 0.1126 0.1113 0.1338 0.1393 0.1564 0.1411 0.1289 0.1279 0.1231 0.1384 0.1462 0.1445 0.1382 0.1305 0.1392 0.1358 0.1401 0.1330 0.0658</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2594 3.1627 3.5601 3.8042 3.8662 3.6944 3.8708 3.8488 3.7605 3.8954 3.7494 3.8676 3.7032 3.9118 3.9270 3.9155 4.0017 4.0417 3.9958 4.0109 3.8584 3.8389 0.9980 1.0005 1.0051 1.0084 1.0153 1.0088 1.0142 1.0088 1.0081 0.9833 1.0411 1.0077 1.0013 1.0074 1.0008 1.0055 0.9969 0.9988 1.0006 0.9991 0.9983 0.9976 0.9980 1.2064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2594 3.1627 3.5601 3.8042 3.8662 3.6944 3.8708 3.8488 3.7605 3.8954 3.7494 3.8676 3.7032 3.9118 3.9270 3.9155 4.0017 4.0417 3.9958 4.0109 3.8584 3.8389 0.9980 1.0005 1.0051 1.0084 1.0153 1.0088 1.0142 1.0088 1.0081 0.9833 1.0411 1.0077 1.0013 1.0074 1.0008 1.0055 0.9969 0.9988 1.0006 0.9991 0.9983 0.9976 0.9980 1.2064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0730 0.9213 1.1987 0.9907 0.8667 0.8938 0.8862 0.8993 0.8485 1.0014 1.0033 1.2775 1.2035 1.3774 1.3094 0.8748 0.9692 0.9980 1.0079 0.9281 1.0138 1.0182 1.4453 1.4184 0.9042 1.0036 0.9965 0.9984 0.9857 1.3177 0.9876 0.1407 1.4865 0.9738 1.4150 0.9699 1.4535 0.9619 1.4205 1.4490 0.9611 0.9700 0.9700 0.9718 0.9752 0.9740 0.9732 0.9752 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 3 1 4 1 5 2 11 2 20 2 21 2 45 3 10 3 22 3 23 4 8 4 12 5 9 5 13 6 7 6 8 6 24 6 25 7 9 7 26 7 27 8 14 9 15 10 11 10 28 10 29 11 30 11 31 12 16 12 32 12 45 13 17 13 33 14 18 14 34 15 19 15 35 16 18 17 19 17 36 18 37 19 38 20 39 20 40 20 41 21 42 21 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.049179 0.013027 0.132244 -0.129799 -0.015185 0.176206 -0.115575 -0.125948 -0.109216 -0.109928 -0.218085 -0.190796 -0.141989 -0.267834 -0.063621 -0.069659 0.052670 -0.145585 -0.197693 -0.127483 -0.182346 -0.171986 0.144731 0.134549 0.102177 0.097558 0.092800 0.112552 0.111327 0.133755 0.139283 0.156391 0.141057 0.128882 0.127906 0.123102 0.138406 0.146243 0.144473 0.138247 0.130528 0.139170 0.135762 0.140088 0.132996 0.065774</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1029">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1029">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1029"
                            units="nonsi:electronvolt">-2768.2271 -399.6507 -396.8768 -285.2193 -285.0178 -285.0125 -284.9012 -284.7966 -284.2270 -284.0417 -283.9093 -283.3967 -283.3270 -283.1812 -282.9863 -282.8662 -282.7771 -282.7485 -282.5595 -282.5416 -282.4860 -282.3953 -263.4775 -202.3194 -202.0771 -202.0679 -34.5911 -32.7280 -30.5739 -29.4527 -29.2295 -28.5730 -27.8432 -27.4328 -27.1819 -26.6271 -26.5593 -25.9504 -25.4261 -24.9362 -23.9319 -23.6321 -22.7636 -22.5292 -22.1540 -21.6788 -21.3647 -20.8166 -20.3439 -19.9838 -19.9235 -19.2767 -19.1294 -18.8966 -18.7618 -18.4608 -18.4054 -18.2371 -17.9671 -17.8535 -17.5817 -17.5382 -17.4289 -17.2894 -17.0719 -16.9734 -16.7180 -16.5238 -16.4319 -16.1532 -15.9002 -15.6899 -15.6387 -15.2599 -14.9398 -14.8729 -14.6756 -14.4873 -14.1369 -13.9348 -12.5628 -12.0848 -11.8617 -10.7458 -2.0098 -1.8057 -1.1501 -0.9810 -0.8330 -0.4726 0.0121 0.1439 0.2125 0.5064 0.5933 0.7747 1.0496 1.1437 1.2304 1.3033 1.5302 1.6306 1.6538 1.9086 2.0422 2.1592 2.2308 2.3435 2.4470 2.5408 2.6996 2.7906 2.9171 3.0255 3.0903 3.3751 3.4745 3.6487 3.6756 3.8444 3.9274 4.1266 4.2141 4.3129 4.4813 4.6585 4.7781 4.9559 5.0084 5.1836 5.2101 5.4009 5.4110 5.5461 5.6157 5.8453 5.9812 6.1764 6.2755 6.4191 6.4573 6.4734 6.5361 6.7684 6.8208 6.9251 7.0989 7.1416 7.2991 7.4764 7.5818 7.6526 7.7848 7.9771 8.1091 8.1696 8.2353 8.4212 8.5401 8.6071 8.7829 8.8337 8.8710 9.1053 9.2631 9.3057 9.3179 9.3974 9.6668 9.6835 9.7274 9.8999 9.9811 10.0925 10.2258 10.3026 10.3911 10.4635 10.5448 10.6127 10.8013 10.8224 10.9416 10.9933 11.0668 11.2221 11.2756 11.2795 11.4338 11.5002 11.5215 11.7709 11.8012 11.9017 12.0771 12.1776 12.2713 12.4568 12.5589 12.5976 12.7221 12.7840 12.9761 13.1674 13.2718 13.3485 13.4175 13.5397 13.6711 13.9142 13.9629 14.1727 14.2096 14.3387 14.4464 14.5103 14.5573 14.7980 15.1844 15.2397 15.3924 15.5469 15.7142 16.0241 16.2727 16.3975 16.5143 16.7358 16.9348 16.9400 17.0797 17.3510 17.4531 17.6294 17.6643 17.6963 17.9379 18.1751 18.3066 18.5302 18.6086 18.7409 18.8857 18.9937 19.2169 19.3506 19.4546 19.5949 19.6697 19.9803 20.0861 20.4189 20.5781 20.7898 20.8907 20.9967 21.1650 21.2273 21.4361 21.5522 21.6187 21.7645 22.0543 22.3609 22.4253 22.5076 22.6452 22.7917 22.9438 23.1975 23.2812 23.4668 23.5639 23.7428 23.9437 24.0069 24.2336 24.3255 24.3316 24.5136 24.6713 24.7731 24.8508 25.0255 25.0489 25.1906 25.3104 25.6795 25.7826 25.9128 26.0411 26.1659 26.4501 26.6412 26.8289 27.0155 27.0516 27.2849 27.3247 27.5513 27.6776 27.8040 27.8649 28.0567 28.3864 28.4801 28.5406 28.8076 29.0362 29.0663 29.2651 29.4366 29.5533 29.6092 29.8652 30.0368 30.1266 30.3865 30.4485 30.5849 30.8405 30.9316 31.1502 31.2576 31.3658 31.4092 31.5047 31.7687 31.8166 31.9296 32.1235 32.3083 32.3914 32.4523 32.7712 32.8396 33.1562 33.3767 33.4280 33.6048 33.7735 33.7947 33.9528 34.0899 34.2317 34.4542 34.5257 34.5797 34.7620 35.0113 35.0399 35.3496 35.4509 35.5252 35.7547 35.8205 35.9323 36.3088 36.4185 36.4408 36.7717 36.7950 36.8649 37.1531 37.3105 37.3773 37.5325 37.6999 37.7332 38.0084 38.0973 38.1942 38.2588 38.5242 38.6721 38.7836 38.8740 38.9564 39.1731 39.2854 39.3905 39.4525 39.7486 39.8241 39.9624 40.1819 40.3476 40.5685 40.6238 40.7439 40.7972 40.8845 41.1369 41.3393 41.4311 41.5830 41.7738 41.8103 42.0524 42.3415 42.4132 42.6036 42.6832 42.9913 43.2172 43.4116 43.4726 43.8262 43.9450 44.1464 44.3221 44.6021 44.6711 44.8061 45.0093 45.0805 45.3836 45.4652 45.5849 45.8026 46.0553 46.4416 46.5079 46.8264 46.8850 47.0658 47.2632 47.4442 47.9308 48.0463 48.2478 48.4931 48.5500 48.7385 48.8465 49.0028 49.1128 49.4650 49.6868 49.8521 49.9294 50.2908 50.4151 50.7557 50.8408 51.2412 51.3621 51.6417 51.7886 52.1043 52.3446 52.5439 53.2529 53.3661 53.7742 53.8969 54.1215 54.2920 54.6045 54.7320 55.1467 55.2684 55.4218 55.6731 55.7963 56.1006 56.4061 56.6695 56.6883 56.8398 56.9976 57.0593 57.3814 57.5765 57.7152 57.8805 58.3028 58.4067 58.7504 59.2682 59.3842 59.7106 59.7564 60.2365 60.7270 60.7872 61.0801 61.3284 61.4409 61.6096 62.0111 62.0386 62.4856 62.7618 62.9254 63.0181 63.2508 63.3557 63.6837 63.9084 64.0621 64.3342 64.6837 65.1164 65.1956 65.4497 65.7984 66.1388 66.2744 66.4607 66.6148 67.0845 67.1846 67.6213 68.0764 68.2743 68.6279 69.0214 69.4692 69.5397 69.5929 70.0947 70.1158 70.3426 70.5009 70.6422 70.8691 71.0804 71.5053 71.8116 71.9559 72.1718 72.4173 72.6572 72.7547 72.9654 72.9987 73.2769 73.3258 73.7312 73.9330 74.0621 74.3777 74.4347 74.5656 74.6207 74.6710 75.0182 75.0430 75.2520 75.3972 75.5184 75.6875 75.8167 76.1430 76.4025 76.5419 76.6579 76.7578 76.9493 77.0550 77.1283 77.2428 77.3472 77.5812 77.8537 77.9566 78.3378 78.3596 78.5539 78.6473 78.7807 78.9385 79.1438 79.3412 79.5524 79.6346 79.6880 79.8614 79.9948 80.1096 80.1462 80.3841 80.5054 80.6701 80.7563 81.0690 81.1741 81.4445 81.7336 81.8427 81.8945 81.9932 82.0884 82.2321 82.4254 82.6678 82.9589 83.0067 83.3357 83.5279 83.5353 83.6262 83.7643 84.0868 84.1855 84.3124 84.3998 84.5723 84.6569 84.7556 84.8685 85.0455 85.1100 85.2450 85.6006 85.7545 85.8334 86.0167 86.1806 86.3518 86.4609 86.4922 86.6141 86.7642 86.9630 87.1840 87.2104 87.3015 87.4388 87.4778 87.6168 87.8064 87.9547 88.0720 88.3270 88.4419 88.5309 88.7663 88.9540 89.1380 89.2320 89.4397 89.5774 89.5870 89.7615 90.0043 90.1579 90.3234 90.3765 90.6517 90.7523 90.8848 91.0195 91.1101 91.3011 91.4157 91.5208 91.6266 91.7731 92.0238 92.1370 92.1834 92.5017 92.6710 92.7549 92.8956 93.1054 93.3322 93.3896 93.6521 93.7625 93.9708 94.1855 94.2610 94.3464 94.5165 94.7335 94.7903 94.9817 95.0153 95.2268 95.2743 95.4520 95.7118 95.8382 95.9418 96.1117 96.3159 96.4316 96.5480 96.6660 96.8251 97.0175 97.3445 97.3701 97.5681 97.7301 97.7886 97.8923 98.2252 98.3663 98.4906 98.5447 99.0576 99.1715 99.3448 99.6285 99.7318 99.7819 100.0210 100.1455 100.2221 100.3511 100.5752 100.6693 101.0622 101.1346 101.2530 101.4326 101.5508 101.9135 102.0571 102.1440 102.4812 102.6365 102.7463 102.9078 103.0391 103.1876 103.3188 103.5174 103.7813 103.8989 103.9904 104.2232 104.3322 104.5168 104.6630 104.7167 104.9638 105.0220 105.3775 105.4361 105.5024 105.8476 105.9812 106.2090 106.3211 106.4482 106.6093 106.6607 106.8778 106.9969 107.3151 107.6094 107.7267 107.7482 108.1514 108.2991 108.3671 108.7031 108.7230 108.8902 109.1123 109.2500 109.4585 109.5887 109.6057 109.7366 110.0993 110.2701 110.4360 110.5328 110.7375 110.8993 111.1087 111.1593 111.3981 111.4905 111.7765 111.8613 111.9555 112.1074 112.2251 112.3603 112.6245 112.6699 112.7963 112.9798 113.1551 113.2933 113.4861 113.6976 113.7351 113.9626 114.1110 114.3621 114.4333 114.4972 114.7887 114.8292 115.1394 115.3256 115.3882 115.6370 115.6841 115.8281 115.9306 116.1071 116.1495 116.4540 116.6771 116.6836 117.0330 117.0565 117.2760 117.4250 117.6186 117.7512 117.7714 118.1240 118.2350 118.3393 118.3595 118.6854 118.9766 119.0999 119.1290 119.3167 119.5285 119.7849 119.9278 120.0813 120.5969 120.7323 120.9905 121.3389 121.4167 121.6146 121.9445 122.1671 122.5727 122.6850 122.7939 123.0768 123.4619 123.7445 123.8538 123.9918 124.3023 124.8010 124.8347 125.1534 125.5081 125.6744 126.0437 126.1995 126.2943 126.5968 126.7310 127.1841 127.2203 127.7450 127.9139 127.9858 128.3774 128.4942 128.9554 129.1840 129.4657 129.5684 129.8822 130.3985 130.5336 130.7414 130.7620 131.4125 131.4508 131.6841 131.8562 132.0506 132.1534 132.3379 132.5519 132.9638 133.2560 133.4017 133.6319 133.8049 133.9943 134.2184 134.2484 134.4664 135.0210 135.0964 135.2947 135.5651 135.6857 135.7847 135.8445 136.1523 136.4474 136.6509 136.8911 137.3821 137.8459 138.0437 138.2404 138.4344 138.9550 139.2919 139.5148 139.7921 140.2565 140.3563 140.4649 140.5947 140.9471 141.3459 141.5901 141.7554 142.1015 142.3050 142.3654 142.8966 143.2208 143.2886 143.4008 143.6379 143.7526 144.2551 144.3773 144.6509 144.9666 145.0347 145.2207 145.6960 145.7536 146.1906 146.3538 146.9134 147.2322 147.3414 147.5058 147.8636 148.0503 148.3290 148.5867 148.6999 149.2620 149.3129 149.4196 149.6625 150.1190 150.1977 150.6176 150.8401 151.3009 151.5137 151.7687 152.1636 152.5446 152.7099 152.8454 153.2580 153.3553 153.5482 153.8505 154.1605 154.6885 155.2194 155.2479 155.5858 155.6555 156.4528 156.7973 157.3351 157.7426 158.6970 158.9029 159.8560 160.2250 160.4961 160.9723 162.0342 162.5258 162.7845 163.4373 164.7616 165.1472 165.5400 166.5510 169.2608 169.7477 171.3233 174.6134 181.0998 183.5011 219.5408 220.5940 221.4051 224.7228 226.4598 292.8492 295.1392 310.0837 616.7955 618.0408 623.3094 627.4777 628.7444 630.4727 631.1914 631.8773 633.2488 633.4313 634.4471 635.5188 636.8796 638.2578 639.5642 642.7022 646.8841 648.1160 652.6860 708.1314 897.1192 905.6807</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="138">0.00 0.00 0.00 0.00 0.00 0.00 27.26 42.10 53.89 64.75 75.48 88.69 115.13 145.32 159.27 192.88 208.26 217.05 234.70 248.37 277.52 295.23 328.06 341.95 360.86 376.41 392.14 412.89 416.99 445.79 462.70 485.59 490.69 508.38 541.11 568.98 603.09 618.31 632.54 649.32 687.38 710.22 753.17 773.95 785.12 791.56 800.21 835.44 847.72 856.60 875.92 880.05 907.12 931.82 967.03 974.68 986.59 988.67 999.78 1009.60 1036.00 1040.49 1071.38 1072.62 1075.51 1089.70 1108.26 1116.17 1148.38 1173.52 1176.47 1185.77 1193.04 1200.92 1208.27 1223.64 1232.55 1246.22 1257.28 1268.42 1278.42 1300.60 1306.85 1317.90 1336.42 1340.44 1350.10 1376.34 1382.53 1391.45 1395.76 1414.98 1435.73 1450.59 1459.19 1470.94 1477.65 1485.81 1488.41 1497.01 1497.53 1499.29 1502.96 1511.00 1512.07 1515.49 1521.18 1541.15 1549.34 1559.13 1635.97 1667.79 1670.14 1688.55 3062.42 3073.86 3083.01 3089.16 3094.86 3105.73 3108.51 3119.60 3123.93 3137.75 3171.15 3181.03 3187.71 3191.84 3194.23 3200.42 3201.22 3202.19 3212.65 3228.60 3235.03 3237.02 3244.38 3273.24</array>
                     <matrix cols="138"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="138">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.008489 0.034167 -0.113752 0.023434 -0.017130 0.000774 -0.128748 0.047633 0.054128 0.023870 -0.010927 -0.009146 0.026640 -0.013429 -0.006602 0.021720 -0.014657 -0.002738 0.050250 -0.067681 0.083556 0.040323 -0.016668 0.088598 0.043736 -0.043807 0.033375 0.032445 -0.014686 0.038041 0.061854 0.010108 -0.022266 -0.004898 -0.042921 -0.028653 0.016528 0.006473 -0.044193 0.005994 -0.011801 -0.041675 0.050948 -0.049952 0.024539 0.031224 -0.013738 0.034865 0.023692 -0.000262 -0.053879 0.005266 -0.009704 -0.044220 0.041721 -0.029006 -0.020202 0.016876 -0.010440 -0.005860 -0.072006 0.158913 0.162043 -0.266602 0.021894 0.021983 0.022505 -0.028387 0.009250 -0.001761 -0.002296 -0.022622 0.060463 -0.114035 0.063757 0.051033 -0.080470 0.134239 0.045133 -0.019588 0.125314 0.033816 0.021786 0.093849 0.081916 0.076676 0.030642 0.128596 0.001288 -0.077566 0.091158 -0.033082 -0.055015 -0.059477 -0.159805 -0.069291 0.003997 0.024108 -0.063225 -0.007208 -0.012301 -0.072266 0.063271 -0.072675 0.054368 0.041760 -0.013303 0.066130 -0.003995 -0.008251 -0.076678 0.048082 -0.034399 -0.026996 0.016368 -0.008059 -0.007473 0.025018 0.181494 0.180809 -0.039113 0.158940 0.161324 -0.162481 0.218187 0.220631 -0.355834 0.092623 0.081853 -0.228188 0.013289 0.016170 -0.315874 -0.059802 -0.056643 -0.156703 0.047165 0.054062 0.026638 -0.061760 0.115375 0.007668 0.027847 -0.035843 -0.081279 -0.019763 -0.037220 0.005348 0.044578 -0.057488 0.001716 0.037446 -0.034350 0.022972 -0.003752 0.007451 -0.009868 0.117815 -0.131446 -0.035452 -0.002235 -0.091758 -0.011883 0.075060 -0.082458 0.008303 -0.018133 0.024658 0.018881 0.030250 -0.103379 -0.000208 -0.057439 -0.113215 0.013293 0.006169 0.013710 0.050623 -0.015024 0.038164 -0.014980 0.075346 -0.072220 0.038079 -0.040895 0.126836 0.009645 0.000428 0.029453 0.078410 -0.038912 0.134147 -0.006615 0.039175 -0.014133 0.076083 -0.052484 0.194366 -0.038484 0.072447 -0.012331 -0.158347 -0.108568 -0.040218 0.000768 0.050810 -0.054663 -0.002818 0.066665 -0.052909 0.013179 0.218017 -0.069063 -0.006807 0.147304 -0.251588 -0.053858 -0.013448 -0.127250 -0.070901 -0.064623 -0.121715 0.025263 0.063672 -0.087342 0.039766 0.043304 -0.157054 0.073727 -0.060955 -0.174099 -0.031029 -0.158393 -0.113615 0.025512 -0.021273 0.043804 0.045897 -0.004844 -0.017087 -0.025205 0.104879 -0.109913 0.029113 -0.050510 0.147167 0.100442 -0.046904 0.160069 -0.010530 0.037707 -0.002806 0.099101 -0.072075 0.277350 0.014547 0.140945 -0.012149 -0.000429 0.045482 -0.058215 -0.099730 0.098810 0.049890 -0.217319 -0.077783 0.019463 -0.117567 -0.141477 -0.087897 -0.196745 -0.171934 -0.053444 -0.114604 0.004830 0.005414 -0.001904 -0.051247 0.029156 -0.020572 0.044046 -0.111025 0.025942 0.080927 -0.030727 0.002789 0.019849 -0.070287 -0.016784 0.016031 -0.063813 -0.001648 -0.000797 -0.060152 -0.001083 -0.004970 -0.005752 -0.021751 -0.011148 0.017457 -0.010413 -0.028914 -0.007726 -0.003631 -0.018869 0.021438 -0.006790 0.044452 -0.002173 -0.030984 0.119477 0.008742 -0.014515 0.027215 -0.067227 0.018712 -0.013857 -0.077495 -0.000923 -0.095107 0.070097 0.021406 -0.047240 0.101786 -0.005507 -0.040347 0.012150 0.041687 -0.041486 0.000701 0.000926 -0.110595 0.089508 0.044836 -0.059640 0.097356 -0.032052 -0.061171 0.067272 0.012355 0.260983 -0.071284 0.014733 0.003686 -0.082295 0.019589 -0.006073 -0.070766 0.007588 0.019863 0.011258 0.017197 -0.001715 -0.030548 -0.026319 -0.020467 0.039835 -0.045680 -0.001002 0.008402 0.000444 0.031813 0.017361 0.002653 0.026500 0.028607 -0.108541 0.121146 0.063952 -0.012346 0.208739 -0.013361 -0.018461 0.075418 -0.115342 0.013899 -0.001835 -0.143567 0.005026 -0.137231 0.122649 0.021131 -0.060416 0.168144 0.057137 -0.049836 -0.012986 0.008247 -0.168149 0.156707 0.063588 -0.082590 0.163275 -0.028899 -0.203291 0.092913 -0.135965 -0.000071 0.171296 0.027368 -0.086214 0.006093 0.057473 0.231848 -0.109697 -0.098013 0.329156 0.021060 0.069159 0.355145 -0.157497 0.121491 0.031153 -0.113224 0.026637 0.047947 -0.001707 0.026612 0.004571 0.037762 -0.020820 -0.090958 -0.013983 0.019771 0.026530 0.008515 0.027988 0.011071 0.031101 0.019978 -0.004861 0.021187 0.016720 -0.003332 0.036260 -0.014099 -0.005949 0.067709 0.021057 0.048533 -0.016730 0.009363 -0.016951 0.050322 -0.050350 -0.025226 -0.005552 -0.072018 -0.030805 -0.006852 0.033930 -0.010175 0.055298 0.018411 -0.011569 -0.036097 0.009372 0.127460 -0.104341 0.007884 -0.038105 0.039790 0.022997 0.059263 -0.020102 0.015994 -0.031519 -0.052791 0.009021 0.148103 -0.118298 0.010972 -0.044383 -0.008893 -0.086512 -0.252953 0.094279 -0.056968 0.060490 -0.054582 0.022519 0.076894 -0.038443 0.064209 0.040076 0.046648 0.060075 -0.042479 0.034614 -0.011189 -0.005072 0.061967 -0.024722 -0.024358 0.104366 -0.046847 0.023267 0.058599 -0.045955 -0.071510 0.005443 -0.091716 0.001918 -0.020311 -0.137414 -0.041387 -0.004338 -0.054477 0.028654 -0.011632 0.048080 -0.058573 0.105442 0.018178 -0.003229 -0.071419 -0.001204 0.170288 -0.158637 0.002215 -0.046813 0.065656 0.019026 -0.036995 -0.099627 -0.001687 0.213443 -0.189083 0.009578 -0.058215 -0.017572 -0.077548 -0.395076 0.121118 -0.211929 -0.195304 0.193089 -0.019351 -0.293560 0.045150 -0.010719 0.003289 -0.059514 -0.196049 0.116614 0.010004 0.009588 0.170998 -0.145906 0.094779 -0.125827 -0.070367 0.017180 -0.107058 0.044485 -0.006091 0.042950 -0.043230 -0.033156 0.076005 0.049768 0.013298 0.025790 -0.012469 0.005743 0.029525 -0.031688 -0.001116 0.007296 -0.033028 0.027273 -0.032506 0.069195 -0.040361 -0.001427 0.134068 0.021234 0.032944 -0.034536 -0.010248 -0.017820 0.069821 -0.069187 0.007904 0.062890 -0.063868 0.095811 0.073889 0.007152 -0.001621 -0.012657 0.005051 -0.008701 -0.133052 0.024581 0.069008 -0.094003 -0.005501 -0.062506 0.073504 0.014130 -0.001042 -0.034815 0.006494 -0.049798 -0.141351 0.020252 0.061563 -0.101190 0.000626 -0.076980 -0.033585 -0.016940 0.134338 -0.098223 0.065122 -0.058830 0.104521 0.032082 0.054392 -0.074120 0.079418 0.001067 0.022844 0.101411 -0.100267 0.065785 0.005335 -0.041611 0.121296 -0.050809 -0.032051 0.230472 -0.108435 0.075389 0.118345 -0.078387 -0.093740 0.043911 -0.140043 0.010363 0.135669 -0.107878 0.100905 0.123314 -0.052287 0.156030 0.059966 0.013591 -0.050106 0.037885 0.008748 0.009080 -0.200940 0.031561 0.087298 -0.115213 -0.010984 -0.082004 0.155185 0.014825 -0.061205 -0.227972 0.023116 0.077517 -0.131183 0.002354 -0.107005 -0.034256 -0.062707 0.271774 -0.132516 0.047523 0.067764 -0.210924 -0.019873 0.110994 -0.054715 0.077564 -0.066955 0.093719 0.147847 -0.110351 0.034435 0.040672 -0.099366 0.228934 -0.098034 0.112030 0.112560 0.016561 0.141444 -0.072828 0.006287 0.024906 -0.094544 -0.058851 -0.027124 0.090225 0.028204 -0.012704 -0.034486 0.013846 -0.011028 -0.027364 0.017058 0.000854 -0.072625 0.000824 0.039920 -0.083534 0.018580 -0.005761 -0.093151 -0.002729 -0.022921 -0.014690 0.023826 -0.004268 -0.033361 -0.067910 -0.021654 0.074433 -0.131339 0.071413 0.086095 0.027212 -0.012953 0.004693 0.018875 -0.001526 -0.076725 -0.005978 -0.062768 0.057295 0.051257 -0.006911 0.063088 0.013551 0.001797 0.015609 0.043187 -0.004968 0.013164 -0.001631 -0.045706 0.066304 0.064533 -0.009454 0.101632 -0.090713 -0.081108 -0.024302 0.021790 -0.158125 0.141042 0.045554 0.011174 -0.091716 0.104423 -0.064279 -0.006378 -0.029645 0.116887 -0.056454 0.026510 0.053516 -0.156080 0.017969 0.002819 -0.137331 0.030852 -0.055303 -0.097891 -0.058863 -0.106101 0.106003 -0.107043 -0.021828 0.118527 -0.265420 0.065121 0.151878 -0.107097 0.210919 0.041979 0.040961 0.001044 -0.006599 -0.003074 0.000040 -0.139132 -0.018039 -0.085381 0.082621 0.061351 -0.008973 0.106185 0.044980 -0.005606 0.015775 -0.009228 -0.048602 0.088357 0.086558 -0.014651 0.184084 -0.122835 0.040149 -0.052351 -0.123087 -0.152582 -0.143393 -0.046689 -0.170978 0.047904 0.073430 -0.250186 0.170328 0.001813 -0.212195 0.042166 0.048803 -0.113345 0.248991 -0.049960 0.009489 0.160364 -0.059839 -0.070997 -0.047704 -0.027658 0.036503 -0.029811 0.092883 -0.024024 0.087890 0.016760 0.042258 -0.016995 -0.032402 0.025905 -0.006473 -0.023703 0.019136 -0.025953 -0.017850 0.032574 -0.003507 -0.033913 0.019922 0.011786 -0.020861 0.027286 -0.008737 -0.024491 0.013698 0.005269 0.180393 0.145644 -0.025314 0.084139 0.079121 -0.029284 -0.041809 0.018764 -0.014948 -0.014832 0.013779 -0.033317 -0.008703 0.018071 -0.020497 -0.019854 0.000788 0.019243 -0.031349 -0.004659 -0.021325 -0.011923 0.002702 -0.025122 -0.011725 0.000872 -0.023156 -0.014495 -0.004176 0.000750 0.057737 -0.117908 0.147825 0.012674 -0.129528 0.090365 0.026920 -0.064722 0.050995 -0.071617 0.068580 -0.066992 -0.006337 0.043782 0.007388 -0.016554 0.036509 -0.019204 -0.039504 0.011261 0.027169 -0.050548 0.031015 0.006247 0.210953 0.329333 0.054782 0.357710 0.097474 -0.113039 0.002246 0.057984 -0.056647 0.076856 0.121658 -0.074961 -0.054802 0.040216 -0.034056 -0.007253 0.018657 -0.039588 0.004665 0.023294 -0.024060 -0.021784 -0.005063 0.043333 -0.006653 -0.000583 -0.034577 -0.004229 -0.008960 -0.026255 -0.011767 -0.013185 0.009139 0.136969 -0.037785 0.152420 -0.068064 -0.171651 0.060134 0.073551 -0.215999 0.282653 0.032367 -0.255528 0.216327 -0.116279 -0.176123 -0.021687 0.064567 -0.043758 0.078706 0.165033 0.003496 0.146960 0.040259 0.025798 0.088695 -0.011863 -0.015101 -0.090755 0.005691 0.008988 0.009957 -0.003590 -0.044246 -0.052360 -0.001550 -0.039111 -0.062636 -0.018784 0.014488 -0.090435 -0.034692 -0.227023 0.115931 0.038549 0.006656 0.016846 -0.018578 -0.089106 -0.001859 -0.007576 0.029099 -0.111153 0.037816 0.003011 -0.011391 -0.004252 0.035169 -0.007452 0.005157 -0.003057 -0.069332 -0.022724 0.029006 0.014864 -0.052163 -0.001349 -0.060933 0.012571 0.062979 -0.033015 -0.016196 0.032936 -0.056194 0.006982 0.058690 0.141892 -0.051372 0.067920 -0.101585 0.023133 0.074893 0.114189 -0.004670 -0.015056 0.010915 -0.002259 -0.024796 0.015351 -0.002822 -0.085134 -0.022010 -0.022392 -0.065949 -0.077872 -0.073841 -0.482018 -0.035203 -0.074303 -0.293470 0.407140 0.067299 0.027881 0.050565 0.125886 0.089244 0.077199 0.049242 0.044683 0.020505 0.092446 -0.023360 -0.012167 -0.048471 0.035508 0.022336 -0.003600 0.079572 -0.037654 0.026489 -0.002674 -0.065873 -0.041911 0.013130 0.032391 -0.078402 -0.013424 -0.052613 0.035922 0.078741 -0.039367 0.015300 0.064968 0.258196 -0.067279 0.109541 -0.125923 0.047607 0.094335 0.211839 0.014696 0.026620 0.008332 -0.037596 -0.040251 -0.030730 0.001092 -0.049862 0.058328 0.006463 -0.059310 0.044092 -0.030186 -0.039661 -0.017247 0.010646 -0.003538 0.023884 0.018277 0.016367 0.026092 0.012151 -0.037081 -0.025927 0.009311 0.071473 -0.007389 -0.046194 0.035350 0.007765 -0.038733 0.077106 -0.022698 0.025277 0.045076 -0.018648 0.041613 0.019304 0.077557 0.000181 -0.038728 0.023139 -0.023339 0.000337 0.027274 0.025499 0.019227 0.004748 -0.024976 -0.005345 -0.030216 -0.060566 0.075021 -0.013031 -0.081139 0.101186 -0.008416 0.012762 0.040182 -0.041061 0.136128 -0.011880 0.205851 0.034178 -0.009789 0.027434 -0.064083 -0.061115 -0.194792 0.024189 0.003206 -0.015857 0.126723 -0.074299 0.144826 0.033396 -0.026506 0.020177 0.011219 -0.095958 -0.122835 -0.083138 -0.036226 -0.025648 -0.038791 -0.024313 0.023442 -0.059064 0.095416 0.001953 -0.044660 0.064713 -0.032856 0.018652 -0.096916 0.001007 -0.030271 -0.046911 0.079628 -0.019765 -0.005795 0.076356 -0.036462 0.048833 0.030925 -0.057307 0.055360 -0.001456 -0.068237 0.075543 -0.005279 -0.148119 0.093352 0.006465 -0.057971 0.163333 -0.010390 -0.005775 0.052221 -0.057316 0.197396 0.006782 0.296574 0.050043 -0.030021 0.055692 -0.149813 -0.084705 -0.349139 0.200156 -0.098457 0.256877 0.041525 -0.057585 0.047242 -0.017565 -0.136941 -0.241823 -0.075285 0.053800 -0.039577 -0.154510 -0.093561 -0.120592 -0.046055 -0.126368 0.058781 0.000386 -0.116003 0.073165 -0.116886 -0.050861 -0.041534 0.002792 0.045134 0.049434 -0.010074 0.051329 0.042734 -0.182265 -0.125629 -0.092665 0.056899 0.019932 -0.001736 -0.022577 -0.005381 -0.012252 0.113745 0.048700 -0.013462 -0.010845 0.017491 0.122831 0.054815 0.003587 -0.094598 -0.069821 -0.042697 0.083315 0.095190 0.000880 -0.096228 -0.031244 0.007688 0.142085 0.068171 0.011536 -0.131146 -0.030288 -0.038999 0.008235 -0.018283 -0.023310 0.009856 -0.026266 0.019097 0.168104 0.083099 -0.003470 -0.082000 -0.038653 0.072481 0.074197 0.093487 0.009542 -0.055353 -0.042129 0.062699 0.087228 0.118269 -0.005297 0.027805 -0.028293 0.129102 0.019194 0.136691 0.000599 0.064067 -0.011795 0.025651 -0.030580 -0.000284 0.036000 -0.016154 0.137964 0.124898 -0.128007 0.218883 0.058382 0.066016 -0.184057 -0.140164 -0.017928 -0.123848 -0.063523 0.204766 0.089484 0.023609 -0.236317 0.264198 -0.034510 -0.023196 -0.040089 -0.177134 -0.016293 -0.153977 0.007066 0.041684 -0.008027 -0.021479 0.011383 -0.018967 -0.030180 0.013387 -0.001419 -0.015313 0.211932 0.086401 0.006125 -0.113229 -0.049786 0.093458 0.047086 0.086242 0.004552 -0.053701 0.125620 -0.003180 0.088750 -0.040837 0.199028 -0.053443 0.164607 -0.003565 0.168562 -0.041470 -0.010573 -0.031039 0.034491 0.049197 0.008109 -0.016181 0.063655 -0.085817 -0.019123 0.103010 -0.068831 0.065374 0.056496 0.035233 -0.029475 -0.012354 -0.017152 -0.040751 -0.008552 -0.022912 -0.002899 -0.000619 -0.003509 -0.003385 0.027268 -0.035336 -0.000758 -0.026078 0.010722 0.000675 -0.007480 0.005401 -0.003888 0.020896 -0.028676 0.001972 0.032474 -0.024353 -0.005353 0.005463 0.007575 -0.032146 0.037342 0.030988 -0.008256 0.013811 -0.020223 -0.011102 0.024103 -0.011632 -0.014321 -0.016845 0.020559 0.014246 -0.052044 0.017577 -0.003463 0.013154 -0.020253 0.024458 0.024531 -0.007684 -0.005402 -0.005323 0.001083 -0.009503 -0.002923 -0.011555 -0.003017 -0.000704 -0.003223 0.032602 -0.001218 0.007744 -0.004042 -0.014750 0.011869 0.012349 -0.013203 -0.002159 0.021840 0.017116 0.018257 -0.000958 -0.048362 0.016115 0.003059 -0.005663 -0.000555 0.016324 -0.037158 0.001615 0.011767 -0.016522 0.003684 0.000158 -0.001134 0.030811 -0.040643 0.016644 0.090130 -0.062363 0.093364 0.028686 -0.017387 -0.024865 0.010177 -0.027382 -0.008324 0.015031 0.063400 -0.052372 -0.012976 0.010734 -0.100701 0.046635 -0.004089 0.016649 -0.023979 0.041160 0.033827 -0.001365 -0.002363 -0.016642 0.015435 -0.024891 -0.013574 -0.006439 0.054899 -0.009948 0.025387 -0.002783 -0.029751 0.030911 0.015258 -0.029521 0.004914 -0.170752 -0.450364 0.056124 0.188192 0.272520 0.444144 0.058326 0.257042 -0.441227 0.078622 -0.207260 0.084100 -0.169157 -0.064215 -0.051997 0.087893 0.099753 0.020088 -0.028177 -0.026791 0.007818 -0.008021 0.004346 -0.008164 -0.003611 0.041142 -0.058216 0.013437 -0.060040 0.010284 0.004606 -0.022317 0.012457 -0.008108 0.032561 -0.047228 0.003100 0.062587 -0.045434 -0.010239 0.019093 0.011661 -0.068107 0.078051 0.064759 -0.019055 0.027905 -0.041887 -0.020457 0.048706 -0.019769 -0.033989 -0.054501 0.031647 0.033164 -0.107217 0.027014 -0.005528 0.012642 -0.023736 0.042064 0.049335 -0.015898 -0.014045 -0.006992 -0.003361 -0.017630 -0.002711 -0.018908 -0.005511 -0.008655 0.004066 0.057507 0.001356 0.013144 -0.009827 -0.029578 0.025963 0.021246 -0.020794 -0.002510 0.031395 -0.034219 0.054225 0.018702 0.002859 -0.000507 0.008653 -0.009633 -0.005569 0.038873 -0.073463 0.011210 0.027038 -0.016303 0.009643 0.005091 0.007593 0.048210 -0.088548 0.031980 0.188870 -0.135369 0.194909 0.057960 -0.046693 -0.103168 -0.004937 -0.090615 -0.031102 0.040023 0.109107 -0.108233 -0.027060 0.028895 -0.186351 0.074641 -0.007499 0.020280 -0.032565 0.073357 0.066584 -0.003805 -0.009743 -0.022043 0.015822 -0.045205 -0.022424 -0.006612 0.098776 -0.014836 0.045184 -0.008830 -0.053301 0.058341 0.027042 -0.050103 0.012330 0.155952 0.168961 0.046975 -0.028235 -0.138852 -0.120454 -0.024279 -0.108831 0.274099 -0.152730 0.354519 -0.157491 0.401131 0.035829 0.149052 -0.179967 -0.328838 -0.001949 -0.002162 -0.076703 -0.024924 -0.011922 -0.015247 0.017798 0.017879 -0.023511 0.026707 -0.065591 -0.017285 0.004029 0.017324 -0.027452 0.026822 -0.003100 0.034645 -0.024833 0.017960 -0.025764 0.020194 0.004542 0.009343 0.005972 0.028418 -0.021352 -0.012084 0.003786 0.012945 0.006819 0.028223 -0.019291 0.012885 0.097939 0.031044 0.016884 -0.060165 -0.018289 0.011421 -0.018662 0.092270 -0.084884 -0.001758 -0.019346 0.012072 0.002871 0.007866 0.016500 0.025772 -0.000529 0.005096 -0.014289 0.055048 -0.042028 -0.009615 0.000487 -0.009622 -0.000189 0.014318 0.003677 0.004435 0.009627 -0.010709 -0.083106 -0.046066 -0.055586 0.039285 0.003471 0.027574 0.009255 -0.078084 0.086763 -0.046070 -0.029241 -0.018409 -0.001226 0.019257 0.008282 -0.003793 0.014664 -0.009258 0.022978 -0.018096 -0.056010 0.051181 -0.051421 -0.007757 0.148841 0.208349 0.155266 0.280021 0.004057 -0.121985 -0.094088 -0.019013 0.029654 -0.074207 0.011724 -0.044791 -0.026230 0.129827 -0.122871 -0.020542 -0.029336 0.009518 0.003549 -0.015687 0.045325 0.037620 0.008002 -0.001009 -0.026831 0.006940 -0.026574 0.008328 -0.023129 0.038777 -0.000840 0.024384 -0.027670 -0.210293 -0.243944 -0.048720 -0.035429 0.053841 0.110839 -0.018680 0.015168 -0.269177 -0.078465 0.310121 -0.161193 0.431642 0.018257 0.147194 -0.141847 -0.298721 0.114070 -0.081896 -0.022621 -0.003626 -0.042726 -0.016441 0.034224 0.030731 -0.040247 0.016302 0.006556 -0.008599 -0.017319 0.015635 -0.078178 0.041002 -0.017040 0.053560 -0.059588 0.043352 -0.012610 0.018433 0.004355 0.043626 0.020766 0.022467 0.016207 0.018394 -0.015729 0.018007 -0.001722 0.060486 -0.001143 0.023396 -0.010932 -0.094100 0.042967 0.007431 -0.051098 0.034909 -0.040979 0.138989 -0.141106 0.027349 -0.005109 0.012959 -0.018004 -0.004476 0.032626 0.060565 0.009153 0.016138 -0.044010 0.090250 -0.071390 0.016842 0.011553 -0.030393 -0.023929 0.014620 0.010600 0.033176 0.020743 -0.029499 0.005048 -0.015411 -0.019493 -0.037126 -0.019316 -0.025846 0.002940 -0.065239 0.057849 0.008821 -0.116000 0.019837 0.001029 0.074279 0.035084 0.023241 0.048771 -0.013499 -0.006043 -0.010264 0.004444 0.027512 0.028329 0.023375 -0.015521 -0.122511 0.030014 -0.043084 -0.087528 0.063435 0.035407 -0.035497 0.075278 0.009644 -0.050948 0.041263 -0.044832 0.170666 -0.175380 0.019031 -0.012004 0.025527 -0.018099 -0.055715 0.094679 0.072745 0.014792 0.024983 -0.003258 0.018475 -0.058938 -0.011158 -0.050734 0.076029 0.024356 0.036882 -0.060279 0.103206 0.224479 -0.039108 -0.070596 -0.143882 -0.233604 -0.023118 -0.126733 0.211823 0.116057 -0.353890 0.137848 -0.439170 -0.034713 -0.149173 0.160525 0.310467 -0.079097 -0.005023 -0.016275 -0.028840 0.001354 0.005231 -0.025866 0.027288 -0.046044 0.022270 -0.056898 -0.009463 -0.010239 0.060131 -0.066248 0.037932 0.005878 -0.022582 0.018220 -0.003235 0.021573 -0.047393 -0.005559 0.023684 0.000535 -0.081547 0.067549 0.075770 -0.014919 0.025297 -0.043219 -0.012298 0.024086 -0.035204 0.152679 -0.004348 0.026666 -0.035173 -0.032994 0.016200 0.022783 -0.057334 0.078119 -0.007082 0.024432 -0.025865 -0.011349 0.021085 -0.039524 -0.015206 -0.003851 -0.037850 0.021890 -0.055613 0.072242 0.014322 0.003904 0.038142 0.003813 -0.029097 0.042124 0.002109 -0.003380 0.025690 -0.063620 0.008770 -0.128563 -0.006000 0.064238 -0.016010 0.064838 -0.129123 0.082533 0.007005 -0.055987 0.004137 0.043862 0.005084 0.013223 0.009506 0.017422 0.016238 -0.120973 -0.006958 0.244358 -0.179981 0.233913 0.064914 0.208484 0.188404 0.181723 0.354416 -0.034977 -0.124740 -0.067351 -0.024907 0.066081 -0.058523 0.005248 -0.063270 0.025296 -0.052438 0.075748 -0.003796 0.025855 -0.019853 -0.017735 0.055924 -0.083103 -0.023797 -0.009258 -0.038637 0.042944 -0.004520 0.092904 -0.006621 -0.015220 0.046217 0.014390 -0.006852 0.071174 -0.097383 0.157517 -0.161763 -0.036751 -0.071440 -0.263739 -0.048167 -0.047533 -0.063862 0.127904 -0.126732 0.000598 -0.251287 0.098362 -0.015940 0.131537 0.295151 -0.039996 -0.083071 -0.018875 -0.033651 -0.076383 0.042719 0.047526 -0.006254 -0.044007 -0.116043 0.005509 0.033100 -0.001888 -0.022955 -0.070211 -0.101621 -0.041814 -0.104330 0.003577 0.079167 -0.011116 0.038859 0.046166 0.117278 0.029439 0.023943 0.069715 0.103259 -0.056551 -0.105406 0.020610 0.131662 0.019248 0.089794 0.023558 -0.018231 -0.050331 -0.011516 0.084227 -0.031613 -0.039091 -0.144205 0.060283 0.089740 -0.001149 0.102100 -0.071331 -0.061476 -0.036521 0.121723 0.027911 0.015235 -0.082399 -0.058887 -0.001968 0.064449 0.022965 -0.009717 -0.092758 0.012464 -0.092947 0.068763 0.044816 -0.123859 -0.007723 0.010290 0.006330 -0.004368 -0.003985 0.002573 -0.038681 -0.101388 -0.046763 -0.051618 -0.082489 -0.129917 0.034685 0.337697 0.139740 0.206774 0.140751 -0.184866 -0.042863 -0.012186 0.170003 -0.039661 0.154409 0.090746 0.025732 -0.006969 -0.042107 0.055739 -0.057327 0.002278 -0.109343 0.085868 0.038283 -0.000925 0.180284 -0.082214 -0.026838 -0.179080 0.098801 0.092228 -0.005118 0.133885 -0.084675 -0.036305 -0.072071 0.126376 0.031482 0.007350 0.033270 0.035879 -0.033094 -0.103658 0.097469 -0.195365 0.028596 0.075108 -0.271630 -0.042497 -0.087703 0.015651 -0.000366 0.059159 0.088285 0.015425 0.037563 -0.078042 -0.065102 0.093683 -0.018355 0.121559 -0.016333 0.011465 -0.071396 -0.115611 0.022228 0.028584 0.046899 0.023106 -0.020113 -0.007134 -0.015375 0.055913 -0.107707 0.076357 0.047092 0.069553 -0.039456 0.070918 -0.033926 -0.024518 0.010214 0.012729 -0.022417 0.010498 -0.054794 -0.018231 0.012730 0.010865 -0.003750 -0.053058 0.009319 0.075194 0.003591 0.058989 -0.076004 0.026592 -0.034439 -0.023528 -0.012256 -0.089590 -0.043066 -0.000642 0.135930 -0.033711 0.019202 0.053440 -0.010973 -0.058876 -0.031059 -0.017749 -0.003170 0.044996 -0.027184 0.013199 0.004846 -0.058522 0.016592 0.018555 0.048527 -0.050161 0.017143 0.058968 0.019659 -0.018985 0.092314 -0.022711 0.039710 0.033776 0.018414 -0.009800 0.042326 -0.038118 -0.070705 -0.038018 0.075372 0.022896 -0.085180 0.104452 0.032237 0.034898 0.093104 -0.027664 0.011836 -0.010666 0.011461 0.012098 -0.111118 -0.081847 0.228465 -0.153023 0.176829 0.063959 -0.044339 -0.262518 -0.127964 -0.176327 -0.080189 0.118504 -0.165769 0.151374 0.132406 0.023436 0.330305 -0.121088 0.053159 0.040914 0.007438 -0.100752 -0.056575 -0.028972 -0.028160 0.050173 -0.038157 0.044858 0.031856 -0.098276 -0.066069 0.029422 0.118897 0.018734 -0.069458 0.168735 -0.014205 0.084048 0.076115 0.021267 -0.161438 0.069884 -0.045066 0.062459 0.164622 0.050414 0.002324 -0.031759 -0.170052 0.051337 0.028209 0.136066 -0.137013 -0.111029 -0.153487 -0.264568 -0.019941 0.101359 0.091415 0.009138 -0.079035 0.030144 -0.008822 0.001102 0.034081 -0.040071 -0.006517 -0.005735 0.006344 -0.029627 -0.000719 -0.007207 0.013310 0.032269 -0.084415 0.045041 -0.005551 0.076341 0.002425 -0.147340 -0.009000 0.045754 -0.040241 -0.047842 0.018882 0.089668 -0.165759 0.034671 -0.011949 0.048077 -0.006324 0.020171 0.002583 0.001608 -0.013222 0.002566 0.013571 -0.025992 0.005322 0.052887 0.000032 0.104964 -0.025975 0.114816 -0.118954 0.061507 0.023433 0.117289 -0.011199 -0.085718 0.142121 -0.001352 0.030985 -0.080941 0.000240 -0.082618 0.136942 0.011317 0.032955 -0.057405 -0.005166 -0.000168 -0.003316 0.005876 0.006430 0.008011 -0.045518 -0.014609 0.036357 -0.048566 -0.030379 -0.036194 0.065620 -0.480469 -0.157120 -0.127556 -0.207808 0.323258 0.075377 0.001669 -0.116767 0.095097 -0.124803 -0.040844 -0.002566 0.053239 0.012639 0.025556 0.012955 -0.016819 0.031156 -0.016323 -0.028276 0.001647 -0.049365 0.026131 0.045593 0.002810 -0.016323 0.048502 -0.010397 0.144509 -0.071240 0.175849 -0.203350 0.095934 0.032484 0.179056 -0.047815 0.041880 -0.206039 0.015146 -0.155508 0.207834 -0.016366 0.037891 -0.162270 -0.007005 0.015737 -0.006634 -0.001150 -0.008455 -0.017255 -0.005961 -0.004270 0.004815 0.025431 -0.015082 0.002599 -0.019465 0.012454 0.012365 0.021431 0.032694 0.010804 -0.008430 -0.008506 -0.000198 -0.045589 -0.004051 -0.001916 -0.047381 0.097591 -0.257566 -0.026933 -0.061478 0.019094 0.069001 -0.003926 -0.110007 -0.002360 0.037840 -0.061611 -0.025177 -0.102522 -0.060573 0.104228 0.033007 0.003609 0.045654 -0.129819 0.093538 0.072936 0.021893 -0.015270 0.013756 -0.106527 0.082438 0.013495 -0.015098 0.007458 -0.012921 -0.091694 0.011374 0.036881 0.044950 0.060607 -0.097724 -0.076523 0.028048 0.058559 0.041555 0.035854 -0.033937 0.005520 -0.063448 0.024054 0.070376 0.073155 -0.104920 0.023583 0.146805 0.070108 0.103940 0.045541 -0.119556 0.054915 -0.038881 0.011120 0.019910 0.015056 0.046324 0.031070 0.023851 0.104319 -0.032856 -0.173858 0.164128 -0.080094 -0.083144 0.202665 0.167979 0.117897 0.080878 0.085112 -0.189633 0.044046 -0.131841 0.090323 -0.007112 -0.154568 0.061488 0.031986 -0.034586 0.056796 0.021173 -0.001870 -0.031685 0.040338 -0.099016 -0.049451 -0.025651 -0.155108 0.033661 0.104969 0.047210 0.071902 -0.183183 -0.126163 -0.000874 -0.000354 0.019712 0.051461 0.023767 0.061059 -0.164288 -0.124544 0.042239 0.271405 0.069012 0.122112 0.022912 -0.145789 0.112214 -0.123700 0.051880 0.093489 0.011863 0.065932 -0.006657 -0.030280 -0.048330 0.050910 0.066506 0.135683 -0.035662 -0.041021 -0.037831 0.074613 0.079039 0.113345 0.143287 0.034872 -0.065201 -0.073396 -0.008158 -0.089535 0.079393 0.072144 -0.027491 -0.033467 0.110007 -0.029860 -0.009801 0.016948 -0.072893 0.052050 0.021197 -0.044276 0.012312 0.027034 -0.034874 -0.034856 -0.047982 0.120299 0.047944 0.045189 0.116295 -0.010940 0.048967 0.080954 0.067419 -0.013708 0.045503 -0.003581 -0.046918 -0.050519 0.056384 -0.037595 -0.008003 -0.034404 -0.028487 -0.105009 -0.043134 -0.074636 -0.032179 -0.056315 -0.159620 0.103900 0.073150 -0.087451 0.018995 -0.017483 -0.160455 -0.097886 -0.123592 -0.022868 0.039335 -0.061450 0.059988 0.044759 -0.130302 -0.023299 0.080697 -0.029751 0.052881 -0.017513 0.018734 0.049812 0.076373 0.020364 0.046299 -0.083788 0.070818 0.035447 -0.118614 0.094272 0.012126 0.171344 0.059553 0.073771 0.092400 0.063755 0.004144 0.113531 -0.009938 0.032929 0.142297 0.014070 0.065518 -0.055067 0.086168 -0.052275 -0.036148 0.059283 -0.062006 0.083559 -0.044259 -0.126261 -0.023175 -0.143463 0.020168 -0.150725 -0.006649 -0.116353 -0.034586 -0.039549 -0.237265 0.159253 0.146550 -0.167323 -0.026376 -0.027129 -0.256868 0.045815 -0.053250 0.189650 0.139638 -0.251188 -0.071806 0.113260 -0.010134 0.180297 0.034963 0.043191 0.057820 -0.022054 0.009969 0.035437 -0.051634 0.025107 0.098167 0.175509 -0.055034 -0.023352 0.039551 0.033871 0.060627 0.131275 0.111289 0.126648 -0.039393 -0.015715 0.009350 -0.031672 0.023956 0.022239 -0.043013 0.062276 -0.055793 0.087955 -0.005650 -0.018542 -0.019784 -0.052527 0.071281 -0.012851 0.015422 0.009376 -0.037471 0.025314 -0.035640 0.053650 0.006385 0.014983 0.064914 -0.023297 -0.009868 0.052331 0.017152 0.023895 -0.031881 0.015542 0.010106 0.029178 -0.004095 0.114139 0.017550 0.058568 0.082901 -0.025461 -0.021072 0.012225 -0.000840 0.008959 -0.027983 0.062022 0.028752 -0.000691 -0.039839 -0.011591 -0.006448 -0.021587 -0.030292 0.009985 0.015270 -0.024689 0.011375 0.040158 -0.004145 -0.017147 -0.008445 -0.035812 -0.005087 0.082891 -0.040092 -0.107288 -0.173110 -0.035783 -0.097104 -0.019914 -0.113350 0.126549 -0.051984 -0.133438 0.008284 0.055997 0.016399 0.021031 0.031785 0.014933 -0.003274 0.116842 0.049421 -0.103771 0.120957 -0.131753 -0.007369 0.035658 0.054486 0.133337 0.088470 -0.025494 0.099809 -0.112486 0.061878 0.180475 0.055771 0.210310 0.058741 -0.044651 -0.000957 -0.012069 0.020735 0.019909 -0.015202 0.074691 0.046439 -0.019777 -0.065948 -0.027815 -0.003238 0.045283 -0.035796 0.044246 0.072920 -0.020591 -0.070131 -0.005931 -0.060799 -0.000462 -0.037522 -0.056637 -0.133740 0.126874 -0.034908 -0.100172 0.138471 -0.040028 -0.202198 -0.398425 0.129863 0.068506 -0.130561 -0.048612 -0.108605 -0.283942 -0.219359 -0.322624 0.099932 -0.004979 -0.019264 -0.029076 0.005689 0.012814 0.007001 -0.003779 0.011147 0.013450 0.103209 0.070678 0.047590 0.039430 -0.003906 0.011142 -0.011343 -0.020290 -0.000176 -0.005076 0.002300 0.023694 -0.018457 -0.030087 -0.010891 -0.006084 0.008249 0.016545 -0.017035 -0.028045 -0.005233 -0.005983 0.000007 0.007992 0.012869 -0.006172 0.163515 -0.011996 -0.003817 0.010015 -0.022375 -0.010114 -0.006828 -0.000391 0.000100 0.004536 -0.029761 0.012352 -0.006479 0.006735 -0.000504 -0.014152 0.012255 -0.020251 -0.010827 0.010817 0.003277 -0.002017 0.002140 -0.012967 -0.011135 0.011193 0.006657 -0.090416 -0.080112 -0.097106 -0.057874 0.038604 0.084957 0.074186 0.054392 -0.074939 0.093834 0.077164 0.048583 0.039657 -0.007491 -0.016992 0.031412 -0.017222 -0.041623 -0.008561 -0.015894 0.066792 -0.057125 0.027334 -0.006545 -0.055737 -0.149075 -0.176536 -0.169367 0.032813 0.140838 0.454242 0.004126 -0.132066 0.086944 -0.336578 0.054665 0.048164 -0.057564 0.035580 -0.002174 -0.000526 0.004740 -0.007604 -0.057430 0.043132 0.002688 0.012627 -0.001556 -0.014768 0.012883 0.007283 0.002694 -0.004446 -0.015443 -0.009497 0.012387 0.013489 -0.318620 -0.117305 -0.144626 -0.193092 -0.102524 -0.132965 0.130599 -0.244885 -0.210974 -0.108747 0.062919 0.141645 -0.044441 0.013735 0.044489 -0.087271 -0.008268 0.043979 0.028865 0.115615 0.095951 -0.163157 0.009964 0.053601 0.037319 -0.041384 0.073753 -0.018807 -0.016116 -0.028074 -0.032656 -0.021562 0.015783 0.119663 -0.107799 -0.046036 -0.014562 0.097944 0.027424 0.163574 -0.116471 -0.183153 -0.018393 0.031063 -0.023864 0.157293 -0.117904 -0.083934 -0.095818 0.066719 -0.008612 0.007443 -0.010622 -0.027033 -0.054329 0.013031 -0.022723 0.109248 -0.045195 -0.017041 0.018669 0.095032 -0.001573 0.063627 -0.075815 0.094541 -0.098771 -0.012710 0.032314 -0.019200 0.142229 -0.010935 0.024330 -0.001833 -0.039001 0.060733 0.128443 0.003141 -0.033651 -0.056965 0.034980 0.006551 0.034089 0.046738 0.045477 -0.009780 -0.018078 -0.043283 -0.009318 0.032508 -0.046457 0.015643 0.022039 0.181334 -0.077871 -0.153387 0.211956 -0.125845 -0.188619 0.085695 0.088110 0.221350 -0.213306 0.078337 -0.106604 0.028159 0.072334 0.028260 0.088130 -0.027757 -0.076459 -0.147754 0.012033 0.033367 -0.036112 0.119951 -0.058818 0.250528 -0.066325 0.032746 0.065615 0.123013 0.008779 -0.068318 -0.173652 0.186158 -0.142132 -0.046513 0.073555 0.094219 -0.037712 -0.084289 0.071111 0.137596 -0.036197 -0.018397 -0.128951 0.078302 0.100382 0.035453 0.069035 0.017550 0.044700 0.064455 -0.064894 0.079621 0.095862 0.092718 -0.041743 -0.057133 0.048482 -0.008865 -0.015687 0.065746 0.022878 0.042632 -0.015951 -0.016605 -0.026244 0.023226 -0.010362 -0.019327 -0.030040 -0.014369 -0.054255 -0.021271 0.133247 -0.053715 -0.160155 -0.160805 0.004505 -0.012759 -0.009124 0.019465 -0.037673 0.032181 -0.060056 0.021752 0.031925 0.035294 0.048473 0.020513 -0.006611 0.019720 0.003018 0.049066 -0.019611 0.034149 -0.024194 -0.004794 -0.070404 -0.033867 0.070730 0.012895 -0.034089 0.010568 0.047498 0.052449 -0.003447 0.017427 -0.012495 0.022416 0.062612 0.000065 -0.014723 -0.025186 0.016871 0.041942 0.020802 0.084727 0.012078 -0.039977 -0.012845 0.048834 0.062444 0.055075 0.003663 -0.046362 -0.010949 -0.104887 -0.008821 0.042359 0.056326 -0.032806 -0.009301 -0.241547 -0.220832 0.233924 -0.318377 -0.259147 -0.160602 -0.001601 0.058096 0.038498 0.027286 0.037179 0.010646 0.078494 0.068543 -0.085585 0.115020 -0.042117 0.010923 -0.023378 0.046357 -0.088178 0.074354 -0.136543 0.023170 0.239948 0.051086 -0.002337 0.029718 -0.130864 -0.024335 -0.026535 0.088205 -0.007851 0.037523 0.028500 0.061339 -0.009716 0.109096 -0.061661 -0.038763 -0.051293 0.078016 0.049083 -0.054632 0.015334 0.034729 0.099037 0.037551 0.009111 -0.059199 0.007409 -0.047879 -0.103291 0.073324 -0.308216 0.011958 0.081749 -0.024967 -0.120093 0.085261 0.095012 -0.108523 0.021541 0.119833 -0.122143 -0.148730 0.047577 -0.048799 0.163768 -0.002179 0.144169 -0.035573 0.018964 -0.026684 -0.025029 -0.007679 -0.023832 0.014133 0.045217 -0.064370 0.080548 -0.208261 -0.011117 -0.015104 0.026697 -0.049455 -0.011254 0.030149 -0.051318 0.033863 0.015924 -0.014029 -0.038718 -0.024161 0.006248 0.031813 -0.008308 -0.046590 -0.030309 0.072937 -0.032597 -0.032624 -0.102336 0.109478 0.001487 -0.006980 0.005902 0.017681 0.054088 0.044807 0.004901 -0.015872 -0.054593 -0.063489 -0.058537 0.010945 -0.001225 0.078986 0.003213 -0.074675 0.039936 0.075719 0.055811 -0.003593 -0.005419 -0.021885 -0.014581 0.073337 0.072805 0.073340 0.031350 0.037524 0.084265 -0.017902 -0.049992 -0.065672 0.040954 0.054211 -0.273425 -0.027901 0.142535 -0.306135 -0.064224 -0.116566 0.029086 0.036532 -0.005611 0.055240 -0.010120 -0.086043 -0.091509 -0.100681 0.215215 -0.136802 0.194527 0.019200 -0.100807 0.270092 0.002918 0.052911 0.044750 -0.027585 0.019588 -0.025547 -0.119239 0.017538 -0.056977 0.118695 0.068578 0.094575 -0.050582 -0.058372 -0.070631 -0.100022 -0.142383 0.016525 -0.024610 0.089656 0.019927 -0.134417 -0.057633 0.019327 -0.026351 -0.063385 0.116853 0.125150 0.089940 0.082249 0.109426 -0.043563 0.051836 -0.094359 0.213899 -0.045435 -0.099273 0.095522 0.014787 -0.121436 -0.130117 0.121083 0.062367 -0.109838 0.102599 0.150026 -0.075780 0.026037 -0.115158 0.050176 -0.063211 0.088082 0.003238 -0.010758 -0.018452 0.019891 -0.017850 0.002602 0.002362 -0.009024 0.019432 0.048476 0.009220 -0.024246 0.039696 -0.098797 0.029877 0.014754 0.065167 0.056115 0.014973 -0.005599 0.010485 0.039986 -0.032276 0.012917 -0.031360 -0.148488 0.062376 -0.040702 0.031415 0.141638 0.010896 -0.022483 -0.010202 0.004757 -0.004247 -0.002025 0.031997 0.077604 -0.104747 0.016454 0.081472 -0.082413 -0.097600 0.058129 -0.140674 -0.102062 0.022341 -0.034648 0.022357 -0.023306 0.078121 0.059831 0.034404 0.043095 -0.053923 -0.023142 0.074260 -0.029636 -0.016900 0.009340 0.006401 -0.002811 -0.008836 -0.008384 0.009301 0.021808 0.078734 0.041388 -0.115029 0.105578 0.043786 0.035754 -0.031033 0.206581 0.100294 0.145290 0.016930 -0.179942 0.128966 0.096729 -0.172253 0.130931 -0.274635 0.002753 0.004448 -0.070766 -0.026137 -0.037929 -0.011259 0.018178 -0.011540 -0.004358 0.008147 -0.002338 0.007287 -0.023909 0.052693 0.237239 -0.257708 0.004455 0.104762 -0.214549 -0.168320 0.232235 -0.368293 -0.162730 0.014280 -0.182067 0.123042 0.006976 0.057428 -0.104199 0.032568 0.108814 -0.036415 -0.097581 -0.033870 -0.024333 0.007978 -0.018018 0.029887 -0.006835 -0.016244 0.013678 0.001239 -0.028048 -0.010729 0.017465 0.015909 -0.015607 0.019210 0.037018 -0.006254 0.013232 0.001918 0.003234 -0.013786 0.016932 -0.004146 0.007290 0.007979 -0.002903 -0.059975 0.002931 0.008626 -0.084898 0.101622 0.020058 -0.008309 -0.086321 -0.008755 -0.044857 0.077113 -0.064718 0.015091 -0.128977 0.022194 0.023633 0.009752 0.008417 0.061539 -0.018954 0.041021 -0.024013 0.087683 -0.037890 0.040196 -0.133112 -0.000092 -0.044985 -0.091763 -0.011798 0.007936 -0.046420 -0.032594 0.080676 -0.051962 -0.009114 0.001120 0.130951 0.063450 0.068410 -0.041568 0.015225 -0.039164 0.110218 -0.001135 -0.001844 0.005932 -0.045289 -0.053711 -0.019731 0.065697 -0.016588 0.027976 -0.038621 -0.040976 -0.051371 0.054167 -0.005632 -0.035664 -0.034575 0.060885 0.106320 0.012587 0.007609 -0.090194 0.016931 0.031197 -0.068759 -0.036385 0.071839 0.010476 0.043366 0.027108 -0.015011 0.013000 0.054103 0.053210 0.002204 0.154893 -0.001439 -0.026288 -0.152330 -0.159596 -0.109638 -0.034391 0.002511 -0.166338 -0.012048 -0.021270 0.000090 0.132026 -0.113209 -0.060456 0.174155 -0.151748 0.086755 0.010792 0.336179 0.069233 0.170188 -0.163164 0.046840 -0.068049 0.365941 -0.019588 -0.063860 0.006588 0.094636 -0.050774 0.011935 -0.040999 -0.016557 -0.051895 -0.078232 0.069101 -0.080989 0.219271 -0.030968 -0.081859 0.051204 0.048877 -0.119093 -0.031041 0.116717 0.032955 -0.084152 0.148329 0.245008 -0.011189 0.101915 -0.017138 0.007179 -0.079318 0.123206 -0.014285 0.005389 0.004747 -0.004832 0.046511 -0.019713 -0.007761 0.056895 -0.085652 0.038150 0.073339 0.038034 0.028626 -0.066014 0.076963 -0.002689 -0.039052 -0.046338 0.011152 -0.031261 -0.055686 -0.055609 -0.011760 0.009895 0.024866 -0.105369 0.091653 0.008835 -0.037128 -0.106250 -0.039296 0.094898 0.115817 -0.007294 -0.017886 0.070260 0.003192 0.034541 -0.059187 0.005558 -0.045476 0.063381 0.006238 0.034858 -0.062480 0.053442 0.001860 0.028045 0.004465 -0.037367 0.029042 -0.031073 0.009653 -0.028834 0.011130 -0.019714 0.008024 0.008472 0.033721 -0.005327 -0.038061 0.006085 0.026105 0.020245 -0.054473 -0.100596 0.070250 0.077435 -0.034403 0.110557 0.033140 0.069306 -0.034329 0.127959 0.009448 0.068359 -0.006908 -0.192619 -0.106989 -0.116880 0.269821 -0.208128 0.233320 -0.009179 -0.005546 0.130314 0.205172 0.024800 0.108586 0.018677 0.181268 -0.013439 -0.033365 0.001394 -0.185024 0.208171 -0.006196 0.170509 -0.192497 0.011357 -0.064704 0.157498 -0.013544 0.169109 -0.229847 0.118779 0.018784 0.145205 -0.074406 0.029114 -0.032432 0.010516 0.015813 -0.043131 0.016328 0.069695 0.032066 0.075605 -0.047629 0.063092 -0.159911 0.027524 0.064726 -0.049099 -0.026003 0.097088 0.005681 -0.093158 -0.030598 0.059121 -0.126073 -0.214386 -0.002504 -0.094157 -0.013246 -0.015915 0.039855 -0.119886 -0.033517 0.018376 0.021414 0.070830 0.083383 -0.073195 -0.000140 -0.007733 0.028052 -0.037919 -0.072149 -0.012891 0.068152 0.029173 0.091583 0.123941 -0.008576 0.078335 -0.096370 -0.038221 -0.041557 -0.148803 -0.102810 -0.016440 0.041024 0.023756 0.133635 -0.025664 -0.096168 0.005184 0.025982 -0.083725 -0.063172 0.015152 0.009052 -0.041158 -0.014490 -0.007075 -0.034239 0.060003 0.038658 -0.019334 0.092029 0.064882 0.038290 -0.043001 0.025092 -0.048404 -0.010084 -0.072121 -0.023467 0.033655 0.128324 -0.066172 0.048577 -0.043161 -0.052866 -0.022333 0.056548 0.088551 0.001494 -0.000236 -0.005309 -0.003332 0.019032 0.043109 -0.136896 -0.089266 0.218086 -0.199424 -0.195961 -0.188326 -0.119826 -0.008558 -0.034620 -0.188460 -0.011092 -0.074806 -0.197904 -0.183006 0.125001 -0.272827 0.002904 -0.052069 -0.000413 -0.117551 -0.132880 -0.038578 -0.084594 0.005912 -0.080994 0.017364 0.051166 0.004534 0.100940 -0.129800 -0.146761 0.057051 -0.129513 -0.065368 -0.019259 -0.083408 0.185444 0.147968 -0.041048 0.014294 0.084392 -0.175687 0.023805 0.122898 -0.189664 0.116792 -0.066661 -0.175806 -0.003160 -0.011943 0.142754 -0.040650 0.008872 -0.017003 0.030395 -0.005287 -0.014445 0.015298 0.001545 -0.032005 0.008990 0.027011 0.013892 -0.008778 0.037814 0.073859 0.005545 0.034540 0.030717 0.004451 -0.001891 0.044178 0.005131 -0.003781 -0.001555 0.051067 -0.044745 0.107112 0.002453 -0.002411 0.002998 -0.056538 0.003948 0.046815 0.020954 0.013147 0.021045 -0.020123 0.018311 -0.237018 -0.020598 -0.033298 -0.032990 -0.041953 -0.168626 0.041328 -0.005748 0.032915 -0.022915 -0.024835 -0.083712 0.034608 -0.040084 0.039750 -0.004812 -0.009031 0.010210 -0.007079 0.003353 -0.025143 0.005543 0.066328 0.024866 -0.105520 -0.018643 0.006888 0.027815 -0.001446 0.051865 0.135468 -0.010849 0.009491 -0.028558 0.146829 0.113435 0.126708 -0.031797 -0.008924 -0.002944 -0.032032 0.072920 -0.184454 0.006739 0.000021 0.000926 -0.001430 0.001783 0.003304 -0.102735 0.014535 0.145506 -0.139358 -0.008872 -0.019984 0.067320 0.044404 0.046581 -0.086848 0.012407 -0.168210 -0.040370 -0.163500 0.009840 -0.083551 -0.215440 0.011683 -0.040687 0.082607 -0.006801 -0.005023 0.030517 -0.023129 0.012969 0.002794 -0.050432 0.001034 -0.015089 0.031411 -0.028059 -0.048858 0.020690 0.067473 -0.016175 0.102188 -0.007704 -0.025430 0.069837 0.126738 0.089388 0.345841 0.234878 0.103063 0.459232 -0.023828 -0.037943 0.020748 -0.056899 -0.031832 -0.308863 0.004357 0.004153 -0.000718 0.013945 -0.000943 -0.000931 0.003511 0.004304 -0.000169 -0.003706 0.006147 0.001791 -0.001761 0.005143 0.008996 -0.001650 0.001311 -0.003211 0.010628 0.000110 0.010058 -0.000503 -0.000370 -0.011286 0.036164 -0.002822 0.048632 -0.003651 -0.012218 0.004332 0.001912 0.016021 0.032404 0.004859 0.099516 -0.139564 0.008470 0.007829 -0.048240 0.042714 0.033636 0.084424 0.065282 -0.126826 0.098653 -0.023142 -0.008898 -0.026844 -0.074771 -0.043208 -0.147220 -0.000760 0.008274 -0.009585 -0.004478 0.005177 -0.011451 0.031969 -0.020464 -0.023443 0.063012 0.012703 0.100204 -0.057848 -0.025070 0.006175 -0.070129 0.012425 -0.043833 0.013263 -0.078540 0.091968 0.000128 0.055935 -0.135421 -0.067353 0.032221 -0.026635 -0.013198 0.006079 0.103663 0.003485 -0.000447 0.000142 -0.000827 0.002289 0.006893 -0.019082 0.011941 0.082007 -0.038394 0.016447 0.004424 0.161451 0.333014 0.292289 0.090964 0.124960 -0.313220 0.099111 -0.063923 -0.042791 0.222112 -0.130011 0.168376 -0.008914 -0.025319 -0.030236 -0.041848 0.026053 -0.003921 -0.040161 0.000488 -0.006030 0.005789 0.037478 -0.016500 0.058266 -0.058483 0.019657 0.088410 -0.015353 0.301827 -0.073876 -0.070058 0.056697 0.005517 0.030662 0.108520 0.010009 0.046704 -0.191908 -0.105826 0.134397 -0.088732 0.055597 -0.071326 0.348244 0.001289 0.006151 -0.001609 0.019012 -0.001616 -0.002198 -0.004600 0.009277 -0.001687 0.005945 0.004628 -0.007131 -0.004415 0.011755 0.022406 0.004060 0.010435 0.001140 -0.002098 -0.011077 0.006473 0.045653 -0.010871 -0.002138 -0.152289 -0.020958 -0.034549 -0.005693 0.001118 -0.002098 0.008735 -0.017663 -0.028205 -0.133614 -0.111236 0.114884 -0.103479 -0.049375 0.046789 0.061315 -0.035582 -0.029821 -0.001261 -0.090311 0.055017 0.003737 0.018989 -0.065821 -0.116489 -0.003043 -0.015505 0.032781 -0.047248 -0.009083 0.007722 -0.005734 0.000995 -0.107758 0.042325 0.111322 0.143955 -0.118323 0.039235 0.021149 0.011228 -0.065902 -0.109911 0.185614 -0.024379 -0.048930 0.174943 -0.133965 0.126883 0.069823 -0.118416 0.062400 -0.030291 0.095004 0.160631 0.076072 0.037877 -0.013504 0.003678 0.000307 0.001526 0.000244 -0.001120 0.100936 -0.026682 -0.221569 0.138912 0.088789 0.118525 0.175661 -0.002961 0.038203 0.007490 -0.005092 -0.118339 0.045647 -0.058313 0.126375 -0.056026 -0.056168 0.035871 0.036620 -0.009425 -0.000817 0.064477 -0.062387 -0.010017 -0.041627 0.002976 0.066578 0.009901 0.051216 -0.038765 -0.065284 -0.025148 0.190352 0.184259 -0.092319 0.051060 -0.032602 -0.007869 -0.053142 -0.141834 0.163184 -0.013613 -0.036700 0.142905 -0.173799 0.080821 -0.219023 0.329525 0.201809 -0.124933 0.143650 -0.010605 0.002037 0.001640 -0.016331 0.003843 0.000861 -0.011775 0.001917 -0.000608 0.008073 -0.002493 -0.008899 0.004638 0.000942 0.000898 0.003355 0.003567 0.009621 -0.011212 0.006419 0.001057 0.028262 0.002476 -0.017563 -0.103311 0.032363 0.038383 -0.013068 -0.018332 0.008536 0.017379 0.022155 0.102696 -0.088704 0.087660 -0.097165 -0.090392 -0.036844 0.047212 0.041932 -0.067696 -0.099544 -0.019133 0.024669 -0.033142 0.031813 -0.062470 0.038061 -0.015344 0.028013 0.041381 0.059879 -0.064280 -0.035226 0.025481 -0.001164 -0.040928 -0.065545 0.075692 -0.047869 0.017451 -0.110537 -0.045376 0.016453 -0.032287 0.071255 0.009722 0.093037 0.028964 -0.002218 -0.163833 0.203894 0.049993 -0.029520 0.030722 0.002637 0.110626 -0.064323 0.114009 0.039790 -0.065291 -0.011866 0.002919 0.000667 0.000759 0.006740 0.021390 0.063623 -0.013881 0.037936 -0.003497 0.083678 0.126308 -0.030891 -0.075301 -0.134076 0.049135 -0.085088 -0.038036 -0.012437 -0.020519 0.220595 -0.219166 0.147813 -0.099849 0.010070 -0.172057 -0.166838 -0.119708 -0.004428 0.027641 -0.141175 0.007683 0.099190 0.012262 0.163967 -0.186901 -0.052110 0.184376 -0.150981 0.032329 -0.082837 -0.122942 -0.036681 -0.007930 0.031442 -0.047928 0.060702 0.005454 -0.068475 0.029974 0.078288 -0.022851 0.349498 -0.353225 0.095489 0.010090 -0.146595 -0.024838 0.011050 -0.003478 0.010549 0.001224 -0.002700 -0.016761 0.013638 -0.009053 0.027139 0.003760 -0.018177 -0.001750 0.023520 0.049566 0.014369 0.029348 0.028214 -0.017261 -0.018885 0.010285 -0.038688 0.022674 0.018803 0.021476 -0.167073 0.040988 0.025559 0.025633 0.000133 -0.014356 -0.039743 -0.167123 -0.074791 0.019886 -0.080825 0.014967 -0.012107 0.016964 -0.096256 0.041653 0.059616 -0.071295 0.011372 -0.027074 -0.030830 -0.007276 0.003992 -0.033413 -0.006993 0.030304 -0.079129 0.046643 0.029325 -0.040413 -0.006698 0.058280 -0.010932 0.092665 0.034237 0.043848 0.004900 -0.001627 0.122093 -0.121712 -0.060235 -0.053949 0.035636 0.013210 0.075191 -0.066294 0.095336 0.049168 0.050770 -0.010113 0.181926 0.046126 -0.059594 -0.004271 0.015577 0.007280 0.035063 -0.012789 -0.003885 -0.008074 -0.003458 -0.002937 0.033088 0.054545 -0.359716 0.171952 0.043821 0.003476 -0.133656 -0.015584 0.013169 -0.103661 0.029538 0.121796 -0.089288 0.025802 -0.181752 0.021741 -0.089471 -0.004576 0.002307 0.272371 0.242482 0.235771 -0.063325 -0.070766 0.166745 -0.013747 -0.100538 -0.017027 -0.198226 0.244025 0.029969 0.114915 0.020262 0.038341 0.011676 -0.046841 0.142414 -0.143300 -0.028289 -0.060585 0.041976 -0.037458 0.039986 0.052709 -0.046136 0.154163 0.166133 -0.167766 -0.008610 -0.066571 -0.028224 0.033629 -0.020406 -0.003582 0.005764 -0.013402 -0.004280 0.052994 -0.033682 0.001054 -0.049666 0.002132 0.059150 -0.011466 -0.026967 -0.044006 -0.026101 -0.033690 -0.027941 0.024168 0.020208 -0.013348 -0.073542 0.018886 0.030977 -0.016503 0.111616 -0.010469 -0.024024 -0.036990 0.002671 -0.014254 0.040174 0.191089 0.022508 0.016242 -0.045532 -0.021423 -0.016261 0.000239 -0.102233 0.030941 0.083198 -0.041960 0.005671 -0.002532 -0.082702 -0.094246 -0.012124 0.002472 -0.008969 -0.030888 0.050780 -0.000121 -0.015486 0.041182 0.012487 -0.058281 0.105597 0.043789 0.065889 -0.016834 -0.058329 -0.029067 0.039223 -0.181804 -0.221276 0.033471 0.011073 0.012440 0.139119 0.079855 -0.045641 -0.009069 -0.023713 0.020513 0.153345 -0.037555 0.007016 0.033019 0.018835 -0.035364 -0.029555 0.010493 0.003925 0.004956 0.000080 0.003307 -0.042535 -0.047181 0.337481 -0.162671 -0.006269 0.064797 -0.138831 0.141428 0.123668 0.008364 0.039988 -0.027201 -0.086936 -0.006324 -0.164737 0.100359 -0.037192 0.055752 -0.035804 -0.188606 -0.242188 -0.237038 0.099598 0.078133 -0.152389 0.008739 0.050692 0.024364 0.177043 -0.210755 0.130373 0.009150 0.099246 -0.032812 -0.075874 0.009699 0.038437 -0.187460 -0.217642 0.048034 0.007242 0.071771 -0.050076 0.001307 0.094327 0.047486 0.001466 0.195617 0.034750 0.050773 -0.023642 -0.030763 0.025300 0.001413 0.018578 0.009897 0.002035 -0.057098 0.041053 -0.000059 0.043814 0.002715 -0.064763 0.007003 0.030581 0.056578 0.025494 0.034088 0.016653 -0.016105 -0.029167 0.005718 0.039695 0.002748 -0.003324 -0.032153 -0.006870 0.009299 -0.008525 -0.013787 -0.000294 0.014919 0.013309 0.055429 -0.198388 0.031219 0.054243 0.099218 0.094549 -0.029079 0.098033 -0.103634 -0.107345 0.047834 -0.108933 0.001519 -0.039758 -0.044880 -0.051640 0.106196 -0.047391 0.005351 0.009815 0.016044 0.003364 0.006367 0.007647 -0.017206 -0.205070 0.161824 0.161893 -0.022144 0.255897 0.028867 0.012378 -0.129980 -0.096358 0.113851 -0.169767 -0.054909 -0.038479 0.002462 0.024629 -0.011312 0.063197 -0.012072 0.055440 0.017314 -0.008931 -0.104539 -0.046499 0.051335 -0.004962 0.001019 0.001136 0.000712 0.000012 -0.000373 0.014144 -0.008499 0.077701 -0.024458 0.032643 0.040675 0.138230 -0.086462 -0.080551 0.065165 -0.092791 -0.141299 0.047062 -0.161057 0.226186 -0.134933 0.007635 -0.060062 -0.018298 -0.064541 -0.070212 -0.105316 0.055636 0.043597 -0.031146 0.001899 -0.016357 -0.003717 0.024145 -0.049011 -0.294731 0.165198 0.145207 -0.020723 0.260034 0.033432 -0.060291 -0.146892 -0.094629 0.192756 -0.106998 -0.137809 0.218136 -0.049543 -0.115016 -0.001255 0.086757 0.017213 -0.111785 0.072724 0.046266 -0.001589 0.010051 0.000480 0.013646 0.002056 0.002400 -0.019926 0.017197 0.000027 0.013568 0.000024 -0.022014 -0.001114 0.010672 0.017484 0.006857 0.010248 0.004418 0.002451 -0.009489 0.006230 -0.007169 0.000822 0.003218 0.027075 -0.010379 -0.025605 -0.025318 -0.050496 0.002510 0.035326 -0.004215 -0.007794 0.036110 -0.127523 0.163151 -0.010491 -0.016626 -0.065684 0.011873 0.051612 0.006088 -0.000281 0.023841 0.017412 -0.023858 0.092215 -0.136045 0.002723 -0.005312 0.063016 0.020727 0.075946 0.041287 0.028493 0.038396 0.000370 0.005118 0.047291 -0.028472 0.017276 -0.033649 0.019424 -0.008253 -0.076900 0.029417 -0.035691 0.017214 -0.027230 0.026012 -0.053225 0.055697 -0.004627 0.007700 -0.044661 -0.018255 0.048528 -0.063741 0.003078 0.002658 0.030053 -0.039069 0.010161 0.005221 0.008069 -0.014269 -0.035711 -0.014783 -0.110984 0.191147 -0.129280 -0.085084 -0.164659 0.120715 -0.177413 -0.066724 -0.040043 0.010748 0.204013 0.003276 0.056383 -0.127008 0.053373 -0.113728 0.013330 -0.033845 -0.202447 -0.093949 -0.235536 0.125784 0.212879 0.019137 0.008300 -0.105260 0.018564 -0.012055 0.011788 -0.111517 0.368114 -0.375451 0.034575 -0.059048 0.177679 -0.002751 -0.184660 0.159090 -0.044304 0.018213 -0.056924 -0.006584 0.014964 0.032296 -0.050190 0.101541 -0.068832 0.026222 -0.033686 0.111310 -0.025362 0.044461 0.003231 0.035354 0.011854 0.006539 -0.093856 0.068547 0.002078 0.034787 -0.005044 -0.093565 0.004978 0.018827 0.021202 0.023547 0.011037 -0.037018 -0.005500 -0.056673 -0.009167 -0.015487 0.003596 0.005673 0.000872 0.098377 -0.013161 0.045368 0.099917 -0.006238 -0.025587 0.036065 0.025297 0.047977 -0.040311 0.134993 0.013648 -0.001999 0.059159 0.024010 0.005643 0.000510 0.027636 -0.018881 0.022886 -0.034099 0.057001 -0.090329 -0.017289 -0.002723 -0.077990 -0.044996 -0.142998 -0.082735 -0.055837 -0.075227 -0.002910 0.019356 0.061827 0.005408 -0.011084 -0.011530 -0.020932 -0.028301 -0.080708 -0.019889 0.009472 -0.002710 0.012260 0.048218 -0.047238 0.020184 -0.010231 -0.012389 0.024358 -0.046322 -0.002961 -0.062565 -0.014536 0.001300 -0.038204 0.060534 -0.011110 -0.007243 -0.015189 0.028582 0.070830 -0.018869 0.213977 -0.136912 0.123800 0.028426 0.128587 0.127194 -0.028021 0.026984 0.005243 0.013192 -0.017895 0.032382 -0.011427 0.005586 0.066802 0.015925 0.048063 0.044347 0.286350 0.142772 0.308976 -0.183416 -0.385350 -0.047524 -0.018784 0.202437 -0.029913 0.028173 -0.015986 -0.071867 0.203940 -0.152307 -0.022327 -0.006942 -0.074988 0.005784 -0.161510 0.080929 0.060492 -0.007083 0.198084 0.000157 -0.011412 0.099243 -0.100887 0.040399 -0.005070 0.012205 0.016970 0.068619 0.023669 -0.069456 -0.007002 -0.071422 -0.014090 -0.009625 0.167303 -0.119360 -0.009954 -0.065173 -0.001187 0.195135 -0.001990 -0.047472 -0.057681 -0.052110 -0.031362 0.097656 0.032889 0.084693 -0.030596 -0.005740 0.000336 0.000939 -0.051480 0.007542 0.011322 0.011395 0.025147 -0.002402 -0.014284 0.023453 0.017542 0.016159 -0.022101 -0.013769 -0.082501 0.061422 -0.110994 -0.071095 -0.015112 -0.017251 -0.069398 -0.061545 0.019666 0.009897 -0.003492 0.012379 0.068331 0.013793 0.173012 -0.006502 -0.047216 -0.026973 -0.005637 -0.027329 0.000480 0.034190 -0.029630 -0.044359 -0.044891 0.074078 0.049475 0.019415 0.022388 0.021404 0.075879 -0.005623 -0.103380 0.008399 0.001220 0.002738 -0.062322 -0.057750 -0.100463 0.028113 0.008513 0.007099 0.110471 0.015101 0.007676 0.008957 0.000066 -0.001657 -0.004326 0.007283 0.019002 0.033436 0.068790 -0.126834 0.104984 0.085954 0.133407 -0.061989 -0.015551 -0.013065 -0.108040 -0.008355 -0.020514 -0.083434 -0.053415 -0.105177 -0.083063 -0.261422 -0.027839 0.017179 0.099292 0.030984 0.104831 -0.056794 -0.127194 -0.048263 -0.009054 0.096914 0.016461 0.056420 -0.014354 0.104553 -0.040866 -0.017861 0.201835 0.124048 0.495329 0.020081 0.041595 0.000804 0.060118 -0.023530 -0.086846 0.030310 -0.064780 0.295870 0.049196 0.000567 -0.026394 0.198722 0.149427 0.363410 -0.001895 -0.019038 -0.001122 -0.031141 -0.001629 -0.003663 0.041566 -0.033825 -0.001748 -0.015679 -0.000433 0.048490 0.000962 -0.012249 -0.013488 -0.012375 -0.005756 0.027300 -0.004127 0.020739 -0.010367 0.003513 -0.000078 -0.000429 0.017480 -0.000195 -0.010901 -0.005917 -0.014384 0.001479 0.008229 -0.002813 -0.042547 -0.013497 0.024644 -0.014870 0.045930 -0.024329 0.114389 0.021381 0.001804 -0.014380 0.015518 0.029126 -0.011991 -0.001603 -0.013383 0.018688 -0.008926 0.001466 -0.003720 0.011886 0.011526 0.011251 0.006834 0.007125 0.014775 -0.020653 0.013640 0.021770 -0.007831 -0.016393 -0.074465 -0.004723 -0.004580 -0.007171 -0.028163 0.006247 -0.018368 -0.007143 0.005164 -0.007217 -0.009732 0.011598 -0.041336 -0.005149 -0.012383 0.005592 -0.045028 -0.003341 -0.075270 -0.010334 0.001637 0.000872 0.001956 -0.005377 -0.012783 -0.015516 -0.033334 0.030682 -0.029466 -0.017936 -0.077590 -0.016437 -0.037412 -0.051118 0.034966 -0.018153 0.054623 0.024671 0.032738 0.020106 -0.024087 0.037450 -0.029665 0.008070 -0.057697 0.002965 -0.030577 0.012781 0.055154 0.008121 -0.000191 -0.011366 0.012563 -0.004697 0.032491 -0.038364 -0.028645 0.060484 0.071832 -0.049309 0.284863 -0.005378 0.030730 -0.051072 0.081409 -0.005669 0.400262 0.157241 -0.012783 0.572152 -0.012653 0.014573 -0.017586 0.118382 -0.052084 0.537875 -0.004804 0.010059 0.001033 0.007545 0.001972 0.001150 -0.025281 0.016500 0.001529 0.005738 -0.000404 -0.026149 -0.000637 0.004291 0.003497 0.006476 0.002022 -0.018993 -0.009777 -0.013368 0.000554 0.010561 -0.002952 -0.005603 -0.104521 -0.022122 -0.017119 -0.015753 -0.048309 0.010093 -0.036314 -0.002130 -0.012387 -0.015337 -0.121991 0.004877 0.012784 0.041852 0.161587 -0.085288 -0.001045 0.069106 -0.061193 -0.089247 0.037665 0.025300 0.044962 -0.069334 -0.014785 0.006984 -0.146927 0.044861 0.012547 0.031387 0.070373 0.019618 0.019835 0.007158 -0.062103 -0.087406 -0.042065 0.122903 -0.032752 0.043029 0.054984 0.049308 0.091553 -0.035866 0.007015 -0.039500 -0.008424 0.047578 0.013286 -0.009231 0.056270 0.062193 0.077878 0.008273 0.033991 0.002664 -0.073221 -0.056369 0.015842 0.006573 0.009970 -0.016839 -0.040996 0.070998 -0.011255 -0.237234 0.100916 0.124395 0.151779 0.053104 0.166030 0.216177 -0.130615 0.079251 -0.214125 -0.097444 -0.085949 -0.164146 0.146661 -0.095105 0.132784 -0.008277 -0.043262 -0.109791 -0.038385 -0.002888 0.161211 -0.041435 0.010136 0.057964 0.047729 0.087324 -0.074304 0.130318 0.064289 -0.187206 -0.017718 0.192704 -0.270022 0.000521 -0.076642 0.206965 0.161507 -0.044755 0.255600 0.068488 -0.035407 0.016633 0.141123 -0.071135 0.051500 0.050710 0.096136 0.002338 -0.059614 0.047570 0.001285 0.008765 0.011518 -0.002019 -0.092280 0.057423 -0.002889 0.034174 -0.003818 -0.099723 0.002641 0.019980 0.021131 0.027215 0.010720 -0.055796 -0.017636 -0.050539 0.002265 -0.019650 0.006143 0.008037 0.088793 -0.001167 0.038945 -0.000642 -0.021473 0.013492 -0.002513 0.027517 -0.195399 0.038181 0.107587 0.034248 -0.039982 0.060551 0.044367 -0.007095 -0.106209 -0.056499 0.004854 -0.089068 0.042020 -0.030398 0.025297 0.017351 -0.043783 0.072495 -0.013653 0.052937 -0.011476 0.017013 0.017658 -0.010380 0.099656 0.014645 0.066931 0.089810 -0.084789 0.044373 0.005756 -0.020137 -0.012783 -0.034574 0.008908 0.088070 0.015176 0.073187 -0.027501 -0.033670 -0.064692 -0.150544 0.039923 -0.050246 -0.050253 -0.058807 0.157415 0.008867 -0.038591 -0.028038 0.006895 0.003168 0.010725 -0.014645 -0.043610 -0.125817 -0.059659 0.133150 -0.217186 -0.050101 -0.393527 0.061666 0.138897 0.100879 -0.034091 -0.025979 -0.363412 0.102033 -0.013780 0.142259 -0.024696 -0.077805 0.031490 0.055337 -0.194128 0.027374 -0.039062 -0.024059 0.141966 0.035130 -0.014613 0.084597 0.014060 -0.028100 0.106341 -0.190443 0.079278 0.031090 0.043295 0.135482 -0.074702 0.077592 -0.087510 0.074171 -0.118000 0.007975 0.013685 -0.182552 -0.105309 -0.055962 -0.081934 -0.107033 0.091689 0.122666 0.124547 -0.148061 -0.034391 0.022692 0.000229 0.000329 0.004023 -0.001891 -0.041383 0.021071 0.001341 -0.006228 -0.007036 -0.027173 -0.006731 -0.008303 -0.036007 0.008035 -0.020547 -0.075180 -0.032897 -0.037125 -0.025477 -0.005648 -0.000781 0.002461 -0.021117 0.010648 0.040927 0.017662 -0.046075 0.031650 -0.126080 0.115726 -0.101739 0.011641 0.007025 -0.004069 -0.002261 -0.015873 -0.046197 0.021811 0.043500 0.003987 0.028426 0.018743 -0.016460 -0.005621 0.007062 0.003544 0.024288 -0.035774 0.005058 0.058047 -0.069361 -0.010751 0.139947 -0.062484 0.145487 0.020733 0.003964 -0.012569 0.030630 -0.024880 -0.008168 -0.013177 -0.035386 0.008620 -0.000038 -0.038630 0.005182 0.022236 0.018754 -0.012938 0.024493 0.055280 -0.009584 -0.009934 -0.029487 0.022911 -0.065268 -0.000962 0.036865 -0.113831 0.043350 0.015322 0.020540 -0.025869 -0.068359 -0.114250 0.175675 -0.184128 -0.036129 0.209094 0.005310 -0.006846 -0.093976 -0.079969 0.005278 0.005870 0.168876 -0.017114 -0.037964 0.035840 -0.027025 0.079367 -0.029296 0.011798 0.073676 -0.145572 0.111314 -0.106099 0.014076 -0.198417 -0.037677 0.472589 0.166453 0.311191 -0.055930 0.031293 -0.016916 0.009933 0.020765 -0.049562 0.070580 -0.014143 0.108937 -0.169157 0.027264 0.002305 -0.113910 0.047234 0.041582 -0.045257 -0.065632 0.183842 -0.160727 -0.090853 -0.035961 -0.065400 -0.178891 0.064310 -0.001339 -0.080944 0.021651 -0.021600 -0.087108 0.026641 -0.009599 0.006968 -0.009787 -0.069461 -0.010084 -0.001839 -0.033222 0.025794 -0.020399 -0.128926 -0.073461 -0.072735 -0.036207 0.001224 0.002434 -0.003556 -0.001230 0.000200 0.008388 0.005728 -0.001678 0.005190 -0.012354 0.020458 -0.006705 -0.010975 0.014849 -0.015798 0.003980 -0.011717 -0.016731 0.000630 -0.011950 0.004243 0.013028 0.028542 -0.028218 0.004074 -0.039400 0.033879 0.014512 -0.007451 0.024911 0.000780 -0.013242 -0.008181 0.017273 -0.011625 0.019004 0.002584 -0.032258 0.025057 0.014147 -0.020329 -0.009340 0.001214 0.063013 -0.061054 -0.007864 -0.011544 0.005686 -0.002504 -0.032927 0.032276 0.006824 0.022890 -0.015479 -0.005328 0.076675 -0.072424 -0.032232 -0.002900 0.015165 -0.015270 0.006947 0.002903 0.002336 -0.001931 -0.005923 -0.012970 0.040175 -0.023030 0.001060 0.028984 0.007577 -0.103242 0.057206 -0.004809 0.058151 -0.013805 -0.034304 0.005179 0.004274 0.057564 -0.036028 0.083344 -0.038692 -0.001773 0.030219 -0.016370 0.019329 -0.015122 -0.024215 -0.033883 -0.006953 0.071836 0.027038 0.049699 -0.002998 -0.030615 0.135816 -0.149333 0.017286 -0.041316 0.092163 0.021765 -0.327108 0.418446 -0.011728 0.003245 -0.077429 0.033918 0.015736 0.049937 0.084879 -0.498939 0.560144 -0.033392 -0.029483 0.007200 -0.030239 0.010113 -0.000933 -0.012490 0.002756 -0.004136 -0.003604 -0.001239 -0.004386 -0.002499 -0.003212 0.003548 0.001194 -0.003609 -0.008664 0.000101 -0.005995 -0.010253 -0.001695 -0.010056 -0.018221 0.017906 -0.006553 -0.003370 0.006385 -0.000708 0.027172 0.008126 0.068623 -0.019361 0.029292 0.095693 -0.047350 -0.042225 -0.008159 -0.052431 0.004230 -0.004984 0.005622 -0.014206 0.004751 0.022724 -0.031872 0.015875 0.001992 0.011705 -0.026991 -0.025120 0.001160 -0.004072 -0.008931 0.057542 -0.015956 -0.025485 -0.079044 -0.083568 0.059486 -0.021439 -0.125576 0.039513 0.001784 -0.004433 -0.010098 0.016576 -0.003942 -0.000759 0.008864 -0.011574 0.003126 -0.076414 0.054509 -0.009216 0.007154 0.012955 0.001679 0.060610 0.035374 0.065390 -0.003685 0.002428 0.003360 0.060653 -0.014131 -0.010107 -0.008763 0.024028 0.031534 -0.063127 -0.064554 0.286656 -0.283233 0.081643 -0.274622 0.009031 0.020685 0.041146 0.019119 0.003975 0.003514 -0.040464 0.032107 -0.117041 0.055899 -0.047371 0.028794 0.070364 -0.260726 0.022034 -0.170153 0.117111 -0.077348 -0.060020 -0.063555 0.132160 -0.078497 -0.044119 0.037292 -0.084758 0.335902 -0.434836 -0.012282 -0.019364 0.024994 -0.085011 0.030212 -0.060345 0.012167 -0.004921 -0.024467 0.007383 0.012455 -0.008452 0.075607 0.126159 -0.096447 -0.012125 0.003434 -0.029845 0.070737 -0.064043 0.000770 -0.050974 -0.006378 0.005743 0.116978 -0.082155 0.007723 -0.053575 -0.027074 0.171483 0.013269 -0.069546 -0.123255 -0.052109 -0.046700 0.098794 -0.020221 0.011967 -0.139824 -0.004910 -0.002693 0.005279 0.005637 -0.005188 0.005502 0.002195 -0.032188 0.014962 0.005467 -0.056390 0.031894 -0.007752 0.062073 -0.047422 -0.004085 0.005642 0.003012 0.007277 -0.000707 -0.013757 0.017512 -0.014276 0.002119 -0.007040 0.007557 0.021342 -0.001193 0.003012 0.004235 -0.049038 -0.005012 0.002170 0.042836 0.051588 -0.037136 0.035441 -0.087057 0.111574 -0.001861 0.004374 0.013209 -0.006294 0.001322 0.004225 -0.004752 0.007503 -0.007709 0.015402 0.037171 -0.056365 -0.006990 -0.011943 0.002102 -0.018400 -0.038331 0.008388 0.003958 -0.000101 -0.007452 -0.038282 0.009490 0.009486 0.003722 -0.010564 -0.008757 0.057833 0.080818 -0.196741 0.186747 -0.068979 0.158948 -0.001550 -0.023546 -0.029339 -0.022226 -0.001042 0.010089 0.020356 -0.023620 0.058719 -0.032244 0.016572 -0.014749 -0.049437 0.191675 -0.001896 0.095289 -0.078832 0.011321 0.037374 0.039166 -0.085518 0.046701 0.021373 -0.009872 -0.120143 0.577389 -0.582013 0.000604 0.021328 -0.059832 0.025583 0.063699 -0.065487 0.004993 0.001351 0.056331 -0.012070 -0.010562 -0.005614 -0.046170 0.086474 -0.111669 0.017069 0.006429 0.044515 -0.066954 0.056850 -0.005654 0.048921 -0.000491 -0.009247 -0.063108 0.052156 -0.018816 0.022506 0.007035 -0.062388 -0.001325 0.025510 0.053088 0.019453 0.014684 -0.029206 0.063347 -0.028483 0.006033 -0.000636 0.000518 -0.000303 0.006285 -0.007537 0.010277 0.001826 0.004906 0.002388 -0.015574 0.013389 -0.002533 0.001012 0.006770 -0.004650 -0.010493 0.004374 -0.057306 0.010924 0.014743 -0.018163 -0.015161 0.008595 0.007763 0.003259 -0.016016 0.019080 0.010811 -0.001354 0.047700 0.012723 0.002862 0.002158 0.000143 -0.013647 0.015252 0.000091 0.003822 0.001217 0.029758 -0.009605 0.102408 -0.002892 0.002387 -0.006408 -0.016754 -0.002845 -0.094613 0.004470 -0.003138 0.003719 0.007574 0.002270 0.032740 -0.005134 0.007102 -0.010142 -0.008895 0.003625 -0.050635 0.002628 0.000564 0.000205 0.002669 0.000918 -0.004869 -0.021081 0.006731 0.017979 -0.053601 0.014168 -0.030040 -0.010213 -0.064459 -0.067783 0.012831 -0.014020 0.091547 -0.006502 0.030979 -0.059169 -0.050706 -0.107423 -0.034361 -0.000355 -0.026554 -0.032310 -0.021958 0.012495 0.017607 -0.011574 -0.009488 0.039630 -0.021425 -0.000619 -0.034226 -0.004882 -0.025771 0.028881 -0.189476 0.016603 -0.609416 -0.000702 -0.013342 0.012597 0.148669 -0.020558 0.521265 -0.073680 0.016253 -0.239533 -0.000415 -0.059103 0.075181 0.100123 0.001433 0.361792 -0.003129 -0.004391 -0.000156 -0.008980 -0.000347 -0.001023 0.011910 -0.009661 0.001137 -0.004630 -0.003472 0.012798 -0.000533 -0.007023 -0.019419 -0.002680 -0.008358 -0.005852 -0.010314 -0.001422 -0.008980 0.023143 -0.003064 -0.006281 0.101743 0.031329 -0.008417 0.042067 -0.027296 0.040213 0.027161 0.006386 0.032827 -0.004338 0.013441 0.014735 0.060955 -0.012134 -0.031614 -0.001127 -0.095913 -0.005220 -0.125841 0.094954 0.034572 0.023899 -0.042361 -0.049654 -0.013029 0.026691 0.008819 -0.070571 -0.021647 -0.029487 0.044560 0.012616 0.000150 -0.087585 0.010365 0.011017 0.009440 -0.062200 -0.004624 0.021219 0.003736 -0.004365 0.009189 0.002313 -0.004852 -0.109866 -0.001585 0.012859 -0.037797 -0.019050 0.010391 0.037316 0.024864 0.034324 0.006864 0.012173 0.001908 -0.077020 0.032607 0.021646 0.021378 -0.019633 -0.037077 -0.047648 0.147586 0.081237 0.047764 -0.121325 -0.017577 0.150547 0.137261 0.180384 0.198831 -0.074744 -0.238687 0.014288 0.324634 -0.381825 0.214152 -0.277331 0.110278 -0.044157 0.223129 0.030904 0.131379 -0.063329 -0.157081 -0.009495 0.014629 0.040251 0.088325 0.085778 0.043956 -0.115453 -0.054578 0.078028 -0.044268 -0.106912 0.023771 -0.080284 -0.029936 0.017503 0.005486 -0.003156 0.005914 -0.122092 0.017910 0.017263 0.098298 0.015660 -0.092554 -0.000708 0.069572 -0.011901 -0.165515 0.082678 -0.007244 -0.004099 0.004415 -0.028260 -0.044239 0.031380 -0.035115 -0.003804 0.023454 -0.049405 -0.020971 0.026924 0.032553 0.032501 -0.003477 -0.139352 0.068804 -0.008887 0.081166 -0.015089 0.002990 0.005681 -0.057239 -0.022731 0.012435 -0.087927 0.001296 -0.091666 -0.068516 -0.007913 -0.034199 0.005900 0.031777 0.005132 -0.010992 -0.021954 -0.004156 0.026482 -0.086274 -0.022224 -0.105417 0.086824 0.029464 0.027932 -0.003298 -0.002169 0.000903 0.014255 -0.006033 0.052875 0.023698 0.059473 0.042622 0.001954 0.006247 0.035034 0.056123 0.068789 0.031152 -0.044438 -0.006669 0.002836 0.047958 0.041747 0.064189 -0.071989 -0.008700 0.086554 -0.019801 -0.038728 0.017545 0.071479 -0.014456 -0.064279 -0.056135 -0.040396 -0.028807 0.006621 0.012079 0.090044 -0.046418 -0.045341 -0.053246 0.024715 0.077311 0.010609 -0.017967 -0.202084 0.061671 0.076491 0.099977 0.184643 0.081877 0.132726 0.175706 -0.073291 -0.185115 0.018423 0.283651 -0.308189 0.179094 -0.225073 0.092128 -0.005129 -0.058703 -0.094394 -0.048773 0.000739 0.225975 -0.035622 0.002343 0.059191 -0.010551 0.032515 -0.130910 -0.048310 0.114608 -0.008375 -0.020116 -0.079388 0.015134 0.098583 0.075899 0.027464 0.086962 -0.046170 -0.089164 0.019341 0.079103 0.065787 -0.070960 -0.046913 -0.042341 -0.035922 0.045113 -0.014141 0.297977 -0.143495 0.019298 -0.025011 0.016858 0.064751 -0.021570 -0.008247 0.083770 0.060781 -0.040650 -0.031746 0.036687 -0.007464 0.044098 -0.040498 0.049965 0.262826 -0.140952 -0.004724 -0.105050 -0.001934 0.000332 0.002128 -0.004179 -0.006410 -0.002726 -0.001161 0.002992 -0.001802 -0.007717 0.001235 0.004212 0.003687 -0.013344 0.027373 -0.013115 -0.003060 -0.031229 -0.121020 -0.115301 -0.010591 0.110991 0.036648 -0.013084 -0.038977 0.051064 -0.052208 0.041892 0.032412 0.056786 0.003275 0.007212 0.003834 0.001349 -0.008380 0.001492 0.006236 -0.005467 -0.016975 0.035093 -0.035185 0.045700 0.013560 0.036886 -0.006213 -0.011928 0.001628 0.024248 0.002273 -0.001227 -0.013230 0.001935 0.011936 -0.037174 0.047817 -0.025115 0.040965 -0.064296 -0.015481 -0.016160 0.003494 -0.000006 -0.000929 -0.000420 0.002088 0.001403 0.000263 0.001969 -0.012493 -0.006734 0.000184 0.004269 -0.209106 0.278762 0.152177 -0.078537 -0.013194 -0.445137 0.143183 0.013027 0.264325 0.124335 0.328072 0.060005 -0.006728 -0.002007 -0.022663 -0.011801 0.011273 0.011038 -0.014517 -0.007113 0.016524 -0.008817 0.007758 -0.029565 0.005276 -0.015723 -0.007728 -0.078054 -0.034290 -0.267711 0.033339 -0.116224 0.189744 -0.058143 0.010750 -0.148033 0.088099 -0.011379 0.170783 0.055841 0.179516 -0.268734 -0.000854 -0.077509 0.221503 0.003846 -0.006607 0.000259 -0.007784 0.000578 0.000320 0.007695 -0.006495 0.002606 -0.000233 -0.003092 0.007708 0.002380 -0.004807 -0.009870 -0.003275 -0.002591 0.008234 -0.005778 -0.001046 -0.007449 -0.014136 0.002087 0.004319 -0.104551 0.025448 0.032071 0.044195 0.014516 0.117683 0.009721 0.010356 -0.009149 -0.006629 0.017628 0.003110 -0.064043 -0.009702 0.009819 0.016907 -0.027595 -0.001534 -0.038728 0.031644 0.001794 0.013123 -0.001084 0.004450 0.005585 0.002362 -0.006392 0.050474 -0.082148 -0.050323 -0.132719 0.062323 -0.004045 0.047225 0.018962 0.007324 0.024078 -0.019766 0.006729 -0.001567 0.021427 0.013439 0.064285 -0.077369 -0.003824 0.078078 -0.008313 -0.022740 0.034508 0.081178 -0.022707 -0.038005 -0.027105 -0.013309 -0.026602 0.002421 0.002872 -0.030446 0.006861 0.048350 0.059092 -0.030983 -0.117194 0.026820 -0.113100 0.055198 -0.138328 0.153372 -0.038413 0.072773 0.026018 0.050089 0.075292 -0.026194 -0.049874 -0.014851 0.079728 -0.110541 0.055441 -0.065917 0.023993 0.125401 -0.229913 0.155799 0.027029 -0.095690 -0.005335 0.281214 0.071406 -0.235403 -0.166935 -0.336038 0.198460 0.024594 0.029201 -0.012864 -0.027632 -0.028912 -0.065682 0.059243 0.020672 0.026306 0.076150 -0.053278 -0.111596 0.076545 0.073745 0.077680 -0.079790 0.027871 0.002301 -0.018760 0.018041 0.025095 -0.254465 0.168449 -0.031005 0.178315 -0.059653 -0.068348 0.029187 0.037537 -0.100136 -0.045004 0.030167 -0.020273 -0.021445 0.007333 -0.071862 0.049975 -0.049686 -0.262461 0.178500 0.030530 0.163065 -0.012265 0.002757 0.004374 -0.021916 -0.093808 -0.054461 0.101827 0.039576 0.049648 0.029310 -0.045952 0.049040 -0.016175 -0.016747 -0.025192 0.009428 -0.016930 0.020103 0.005706 -0.016918 -0.011530 -0.016201 0.009848 0.011943 0.009336 0.013920 0.009586 -0.009348 0.009139 -0.010601 -0.035044 0.134553 -0.019694 -0.036415 -0.159508 -0.022349 0.025034 0.046860 0.046668 -0.005572 0.021934 0.004108 0.003149 0.038699 0.056761 0.003088 0.002643 0.014798 0.077349 -0.014543 -0.023695 0.005427 0.011841 -0.009973 -0.042626 -0.038388 -0.046769 0.011078 -0.008359 -0.009063 -0.055217 0.068884 0.032950 0.046790 0.017934 -0.021335 0.083242 -0.138012 0.011000 0.042462 -0.069280 0.044762 0.056649 0.005670 0.022183 -0.005314 -0.006477 -0.045161 0.020481 0.057766 -0.038940 0.039936 -0.037317 0.027124 -0.098086 0.005323 -0.180610 -0.230682 0.290385 -0.152635 -0.357939 -0.180936 0.105063 0.042536 0.247213 -0.130831 0.015919 0.064121 0.023794 -0.029741 0.014811 -0.025659 0.094061 0.136772 -0.042378 -0.034011 -0.004863 -0.066450 0.040984 0.002408 0.051667 -0.025829 -0.102104 0.005747 0.020317 -0.036607 0.016048 -0.264832 0.016292 -0.006548 -0.188262 0.012194 -0.060016 0.190014 -0.143143 -0.040573 -0.107852 0.009176 0.251196 -0.025386 -0.064670 -0.181149 -0.021429 -0.098230 -0.133924 -0.044658 -0.025818 -0.085868 -0.003797 0.000616 0.001762 -0.022326 -0.004364 -0.005312 0.009617 0.000832 0.002021 0.010357 -0.004204 -0.001047 -0.004444 -0.005062 0.005417 -0.010191 -0.010403 0.019070 -0.038313 -0.033438 -0.021116 0.032312 0.022571 0.008837 -0.011518 0.009649 -0.005222 0.019806 0.011727 0.040551 -0.003396 0.004029 -0.006680 -0.008666 -0.005440 -0.004679 0.012063 0.005441 -0.001341 -0.010863 -0.009684 -0.082493 0.002725 0.034385 -0.010827 -0.017851 -0.011781 -0.104169 0.019775 -0.003150 -0.010750 0.032261 0.018702 0.076350 0.007665 -0.023728 0.015745 -0.012034 -0.006961 0.049660 -0.007315 0.005464 0.001729 0.003160 0.000274 0.001268 0.018423 -0.040964 0.010195 0.006044 0.012291 0.004667 -0.090956 0.064691 0.006551 -0.018521 -0.015378 -0.109548 0.057689 0.039490 0.053144 0.019633 0.036960 0.006753 0.005506 -0.016848 0.018059 -0.013618 0.017910 -0.026395 -0.014357 -0.009407 -0.015355 0.018115 0.012484 0.036902 0.015748 0.002971 0.000699 0.141759 -0.042323 0.482149 0.036227 -0.096034 0.156743 0.161505 -0.024738 0.536835 -0.103890 0.034189 -0.473807 0.001848 0.088350 -0.131906 -0.080570 -0.016090 -0.211365 -0.015114 0.002350 0.000502 -0.011796 0.002981 -0.002439 0.005071 -0.005049 -0.002285 -0.010891 0.005439 0.018514 -0.005049 -0.001497 -0.003657 -0.000122 -0.005130 -0.016087 0.002404 -0.000081 -0.001207 0.000605 -0.001335 0.000245 -0.000377 -0.004679 -0.003146 0.004173 0.002602 0.000390 -0.001200 -0.007296 -0.001545 0.000894 0.000321 0.010018 0.002776 0.001527 0.001583 0.062641 0.037152 0.036177 -0.046304 -0.016482 -0.033981 0.021031 -0.032374 0.025691 -0.015030 -0.019248 -0.015762 -0.001524 0.013297 0.004084 0.000959 -0.013759 -0.003016 0.005098 0.017017 0.002968 -0.010360 0.020530 0.012260 -0.006123 0.086098 -0.106442 0.002131 0.003890 0.015802 -0.002243 0.005001 -0.011065 -0.004860 -0.005700 -0.008481 -0.023610 -0.070257 0.072840 0.024849 0.005465 -0.012676 -0.000834 0.004354 0.000589 0.001717 0.002023 0.000783 0.004236 -0.008221 -0.012733 0.010481 -0.013230 0.003596 0.028072 -0.050871 -0.022526 0.102610 0.001086 0.147155 -0.090384 -0.054558 -0.062895 -0.110402 -0.070692 -0.076368 -0.010659 0.002922 -0.020085 -0.015760 0.019702 0.005636 -0.032919 -0.015578 0.011784 0.002015 0.023431 -0.025904 0.007846 -0.018250 0.039225 -0.020018 0.030629 -0.057522 0.052924 -0.481318 0.592765 -0.027350 0.001705 -0.073974 0.007545 -0.004599 0.059704 -0.100498 0.351531 -0.369625 0.033016 0.013707 0.015501 -0.009511 -0.006480 0.000465 -0.020772 0.002364 -0.002367 0.015505 -0.013086 0.001106 -0.004262 -0.000802 0.014629 -0.001612 -0.003781 -0.010138 -0.002768 -0.005396 -0.002695 -0.010622 -0.000429 -0.003829 -0.001744 0.000212 0.000502 -0.013402 -0.001291 0.001887 0.025759 -0.017528 -0.028063 0.019665 0.006800 -0.002458 -0.005220 -0.001837 -0.001289 -0.016170 -0.001790 -0.002025 0.007663 -0.002326 0.012252 -0.007768 0.000543 -0.011115 0.004232 0.000514 -0.003183 -0.000231 -0.002523 -0.001044 -0.012998 -0.009843 -0.007270 0.006610 0.009872 0.001662 0.006400 0.001848 0.000922 -0.009844 0.004021 -0.030373 0.000519 0.001963 0.005720 0.022921 -0.011505 0.062357 0.011430 -0.001161 -0.003057 0.030659 0.007765 0.088372 -0.007056 -0.002074 -0.002839 -0.028709 0.003907 -0.109886 -0.031605 0.009857 -0.019965 0.005156 -0.003621 0.038419 0.006551 -0.031485 0.057062 -0.029926 0.005222 -0.038279 0.018375 0.009784 0.023056 0.019352 -0.000391 -0.002798 -0.018150 -0.011405 -0.003588 0.001075 0.011052 -0.004458 0.012053 -0.001728 0.058867 0.013273 -0.004746 -0.046740 0.013030 0.004474 -0.022132 0.041604 0.015226 0.071828 0.007295 0.002359 -0.000540 0.062505 -0.003165 0.203467 0.006898 0.016509 -0.010722 -0.090765 0.002672 -0.377229 -0.129525 0.029775 -0.520239 -0.013013 -0.001495 0.009890 0.163989 -0.020281 0.614526 0.098343 -0.037644 0.019110 -0.060159 0.048165 0.044413 -0.089917 0.031387 0.043902 -0.043171 0.045974 0.057504 -0.053767 0.022744 0.070371 0.004193 -0.004909 -0.086146 0.001313 0.001910 0.003836 0.003364 -0.000431 -0.001046 0.026902 -0.000807 -0.009414 -0.097061 0.052396 0.084720 -0.039068 -0.011392 0.009252 0.010075 0.001382 0.001674 0.029663 0.002318 -0.013085 -0.000431 -0.001371 0.002781 -0.001640 0.001650 -0.002736 -0.000413 -0.000037 -0.002708 0.002381 -0.005647 0.002520 0.022551 0.021008 0.006454 -0.006106 -0.017894 0.003248 -0.012397 0.003723 0.005385 -0.006761 0.000165 -0.019368 0.000461 -0.004920 -0.002443 -0.011794 0.022122 0.024737 -0.021126 0.001488 0.005103 -0.000735 -0.026527 0.041372 0.003800 0.000862 -0.000448 -0.008633 0.002591 -0.038489 0.108220 -0.037285 0.067411 -0.032348 0.009962 -0.123897 -0.012243 0.070305 -0.117701 0.092438 -0.009469 0.102763 0.002909 0.004570 0.007012 0.009231 -0.001395 -0.003815 -0.001471 0.001260 0.000004 0.004535 0.008001 0.001363 -0.035820 0.036418 -0.148852 -0.024405 0.011395 0.078709 -0.031988 0.000399 0.087797 -0.076921 -0.022880 -0.146477 -0.010964 0.008782 0.003570 0.039396 -0.013412 0.158103 -0.008542 -0.002515 -0.007638 -0.047714 0.028467 -0.114562 -0.078311 -0.015680 -0.227624 0.018571 -0.013797 -0.014452 0.058680 -0.008678 0.219539 -0.329175 0.129999 -0.065609 0.216143 -0.168062 -0.152534 0.294261 -0.097369 -0.151069 0.174054 -0.165839 -0.250630 0.199194 -0.068576 -0.205655 -0.012878 0.041893 0.343886 -0.007754 -0.005108 -0.009722 0.002724 -0.000438 -0.001122 0.009339 0.032359 0.025717 0.046882 -0.014320 -0.030673 -0.036001 -0.032348 -0.031607 0.016942 0.025289 0.017861 0.000176 0.011295 -0.000600 -0.017260 0.017128 -0.064356 0.015844 -0.002059 0.067073 -0.015631 0.000810 0.031917 -0.012240 0.015631 -0.017610 0.030135 0.012671 0.044849 -0.017905 -0.021152 -0.044012 -0.009314 -0.020594 -0.028014 0.015140 -0.026553 -0.006750 -0.007238 -0.018872 -0.031953 0.021049 -0.021443 0.007266 -0.022819 0.004672 0.011109 -0.004285 0.006261 0.004567 0.022154 0.014978 0.014253 -0.010938 0.005760 -0.001861 -0.067922 -0.030418 0.022660 0.013920 0.080962 0.041007 -0.006517 0.015797 -0.138168 0.084136 -0.027642 0.055878 -0.020526 -0.078943 -0.115471 -0.105874 0.007549 0.032349 0.110266 0.103219 0.013900 0.035722 -0.119607 0.050682 0.010907 -0.066500 -0.005623 0.011694 -0.028361 0.154940 -0.044886 -0.043580 -0.114124 -0.028090 -0.001950 -0.086843 -0.006680 -0.070265 0.022387 0.010633 -0.037014 0.022713 -0.026990 -0.073823 0.030278 0.006006 -0.017367 -0.068822 -0.046220 0.023733 -0.005389 0.000844 0.042419 0.024924 -0.006049 0.059626 0.028406 -0.070156 0.201674 -0.020979 0.317760 -0.060393 -0.038298 -0.216376 0.191740 -0.085724 -0.069399 -0.075121 0.378046 0.069675 -0.159019 -0.358709 -0.118021 -0.141947 0.157134 0.258153 -0.141834 -0.251725 0.003086 -0.000662 -0.001050 0.005673 0.029873 0.029815 0.001083 0.021200 0.036286 -0.021994 -0.024692 -0.040509 0.018358 0.028918 0.015836 -0.009462 0.010005 0.008015 -0.036671 0.035355 -0.113620 0.033427 -0.004999 0.120909 -0.026770 -0.004377 0.047748 -0.022851 0.027583 -0.032479 0.013555 0.010090 0.060415 -0.021984 -0.033604 -0.064647 -0.004677 -0.038189 -0.028951 0.016976 -0.033441 -0.007499 -0.008099 -0.020004 -0.044693 0.036489 -0.041468 0.011731 -0.028100 0.005981 0.009550 -0.001276 0.025154 0.003941 0.035164 0.021114 0.021413 -0.008861 0.003734 -0.004351 0.041711 0.055922 -0.012680 0.017996 -0.054394 -0.025239 -0.006457 0.003643 -0.101021 0.067440 -0.052334 0.009410 -0.046260 -0.142792 -0.209875 -0.198507 0.017412 0.065115 0.191473 0.171977 0.027426 0.070878 -0.198365 0.096247 0.009467 -0.057484 0.055742 0.006120 -0.022987 0.139898 -0.089447 -0.047169 -0.075151 -0.023851 0.036743 -0.118945 -0.019524 -0.018520 -0.049616 -0.008051 -0.055700 0.022383 -0.037712 -0.110520 0.058966 -0.003095 -0.045477 -0.109362 -0.058689 0.051663 0.003100 0.009101 0.061511 0.026715 -0.001252 0.067369 0.033692 0.002372 -0.187194 0.022761 -0.363708 0.068015 0.017870 0.266096 -0.224878 0.062543 -0.009376 0.087548 -0.156582 -0.095445 0.113979 0.237125 0.088932 0.065856 -0.219635 -0.226159 0.104431 0.174584 0.007447 -0.002020 -0.002822 0.014066 0.056085 0.047665 0.042428 0.014679 0.020283 -0.087805 -0.033225 -0.059044 0.039391 0.041097 0.033788 0.007475 0.021468 -0.023149 0.046708 -0.047295 0.125172 -0.039486 0.004428 -0.137693 0.016314 0.019372 -0.043307 0.024999 -0.025885 0.040318 0.066998 0.007008 0.113961 -0.060096 -0.050337 -0.116247 -0.012755 -0.012220 0.000357 0.000594 -0.007266 -0.005985 0.007285 -0.051233 -0.006691 -0.025915 0.024047 -0.014341 -0.053975 0.005850 0.011674 -0.001432 -0.034799 0.007677 -0.012058 0.022121 0.007281 -0.009274 0.012730 0.004839 -0.008927 0.039426 -0.005478 0.045837 -0.002100 0.005077 -0.028877 0.053422 -0.265608 0.145208 -0.030557 0.107898 0.064381 0.159762 0.239016 0.247520 -0.029300 -0.080922 -0.193923 -0.174695 -0.016331 -0.101318 0.194046 -0.124900 0.041066 -0.161361 0.053386 0.012328 -0.071929 0.344875 -0.102084 -0.077632 -0.197931 -0.093285 -0.011846 -0.222928 -0.051739 0.015046 -0.029236 0.044898 0.001023 0.070069 -0.034512 0.048814 -0.141423 0.026757 0.039107 0.088687 -0.009528 -0.039038 -0.052742 -0.034631 0.009165 0.072452 -0.011865 0.025010 0.006140 -0.003488 -0.071095 0.016080 -0.177609 0.048556 0.013274 0.102549 -0.094734 0.024784 -0.097256 0.068632 0.158513 -0.088983 0.015070 0.001752 0.015719 -0.052167 -0.207149 -0.049564 0.020568 0.033561 0.001426 0.000255 0.000194 0.021147 -0.027401 -0.045141 -0.006367 0.011017 0.020651 -0.102194 0.009265 0.076335 0.001943 -0.030457 -0.028188 0.104433 0.004156 -0.033616 -0.024638 0.018818 -0.049628 -0.002774 0.005836 0.055132 0.002094 -0.025245 0.003716 0.026133 -0.020246 -0.016683 0.099268 0.000986 -0.063304 -0.079585 0.022846 0.065691 -0.013548 0.032651 0.037857 0.038906 -0.000575 -0.017875 -0.002531 0.034397 0.013695 -0.037315 0.119089 0.019170 -0.002711 -0.001402 -0.000942 -0.032186 -0.135224 0.009666 0.002660 -0.023847 -0.016164 -0.069726 0.012736 0.017279 0.001349 -0.018913 -0.039536 0.053533 -0.013859 -0.007541 -0.020041 0.123439 -0.192054 0.045516 0.194465 0.275691 0.010638 -0.068626 -0.079872 -0.056861 0.001984 0.036408 0.014551 0.047798 -0.069241 0.095368 -0.041171 0.089001 0.033616 -0.104868 -0.236410 -0.108498 0.039844 0.075058 0.146590 0.049863 0.026497 -0.168521 -0.214061 0.040411 0.002941 0.078979 -0.000957 0.174875 0.062758 0.031630 0.000511 -0.009800 0.070150 0.120823 0.242354 -0.054776 0.080952 -0.206151 -0.065721 0.084855 -0.084946 -0.117464 -0.078237 0.063571 0.040879 0.226755 -0.061663 0.022749 -0.009858 0.064284 0.101028 -0.155598 0.065659 0.094259 -0.126346 0.096176 0.153880 -0.125993 0.020389 0.008125 0.020293 -0.068149 -0.284913 -0.024291 0.033663 0.070492 -0.004944 0.000976 0.001598 -0.038339 -0.000250 0.024690 0.019502 -0.010114 -0.019708 0.045534 0.022799 -0.031105 -0.026399 -0.010180 -0.005756 -0.032479 0.022514 0.014766 0.003979 0.003880 -0.005847 -0.023979 -0.012164 0.009458 0.009660 -0.011221 0.003782 0.025549 0.013041 -0.010867 -0.048229 -0.022698 0.054930 0.033999 -0.008623 -0.063019 0.009771 -0.000003 -0.005143 0.095305 -0.031899 -0.023550 0.000837 0.014579 0.007790 0.030227 0.077085 -0.004438 0.037619 -0.005223 -0.010686 -0.000910 -0.119918 -0.004904 -0.007509 -0.002371 0.000466 -0.142926 0.035248 0.039635 -0.008522 0.022111 0.027382 -0.036282 0.003866 0.011897 0.011487 -0.106248 0.152755 -0.109550 -0.031211 -0.167520 0.054753 -0.030422 -0.001065 -0.014094 0.001516 0.014681 -0.065309 -0.039242 -0.066778 0.006428 -0.033156 0.018969 0.017511 -0.013640 0.232739 0.067738 -0.036362 -0.042168 -0.089007 -0.032529 -0.077032 0.118475 0.123519 0.024152 0.004117 -0.023194 0.011919 0.367546 0.158217 -0.155734 0.010299 0.006437 0.020581 0.328521 0.286564 -0.080756 0.229501 -0.244841 -0.054040 -0.036752 0.027512 0.026921 -0.169508 0.269833 0.048571 -0.158119 0.034430 -0.011069 -0.019963 -0.035361 -0.069675 0.118026 -0.054895 -0.065374 0.079137 -0.050999 -0.110811 0.073424 0.000034 0.031955 -0.005073 0.055371 0.166148 0.030204 -0.012281 -0.029863 -0.003271 0.001525 0.002010 0.018721 -0.064477 -0.052054 0.036359 0.003919 -0.013884 -0.060814 0.186934 0.020237 -0.022655 -0.067143 -0.057812 0.062892 -0.046108 -0.022037 -0.036486 0.027661 -0.038563 0.021973 0.019839 0.044516 0.007743 -0.050809 -0.026854 0.017702 -0.044051 -0.008792 0.004585 -0.108926 0.169952 0.007960 -0.006439 -0.160886 -0.003942 0.056705 0.058109 -0.074092 0.061831 0.021874 -0.008790 0.070109 0.050130 -0.052250 0.042497 0.017070 0.036162 -0.008669 -0.013362 0.002560 0.013045 -0.001445 0.002036 -0.038060 -0.029304 0.065837 -0.034296 -0.018619 -0.024781 0.011019 0.024180 -0.012373 -0.001990 0.017681 -0.102167 0.126040 0.158404 -0.126508 0.151095 -0.046121 -0.044908 -0.045503 -0.080139 -0.033814 0.004029 0.050209 -0.015972 0.003635 -0.064932 0.141912 0.058745 0.107888 0.089160 -0.086206 0.399643 0.150687 -0.166364 0.138964 -0.008298 0.003040 -0.125470 0.012303 0.033872 -0.187677 0.000227 0.085062 0.029897 -0.230421 -0.041667 0.075395 -0.042660 0.044499 0.080607 -0.125569 -0.002657 0.023280 0.033943 0.003710 -0.012018 0.169238 -0.181314 -0.203061 0.083801 -0.315535 -0.027687 -0.116087 0.069163 -0.008735 0.056868 -0.031141 -0.050032 0.041182 0.000488 -0.070944 0.033801 -0.004156 -0.052923 0.025556 0.020243 0.064294 0.012538 0.038883 0.051288 0.140040 0.029125 0.046431 0.010713 -0.002190 -0.003712 0.044241 0.009467 0.001326 -0.000661 0.000389 0.002230 -0.005454 0.006001 0.000272 0.040013 -0.071483 -0.061232 -0.051269 0.078987 0.022245 -0.018048 0.037601 0.049075 0.027946 -0.051131 -0.010439 0.031962 -0.034980 -0.047945 -0.028616 0.067528 -0.000516 0.008249 -0.002988 0.004413 -0.006177 0.000133 -0.005546 -0.001836 0.090807 0.086451 0.064650 -0.079134 -0.021269 -0.025878 0.020316 0.022328 0.020562 -0.094902 -0.005824 -0.068767 0.029645 0.038729 -0.006006 0.018663 0.002718 -0.015327 -0.065228 -0.056095 -0.023350 0.046142 0.007477 0.000509 -0.000242 -0.000025 0.003643 0.001717 -0.001193 -0.037077 0.040660 0.043647 0.007783 -0.042455 -0.017570 -0.179478 0.034680 -0.020860 -0.076413 0.049188 0.046173 -0.003231 -0.105924 0.099752 -0.174976 -0.069197 -0.106660 0.002032 -0.011447 -0.010587 -0.004815 -0.006283 0.024021 -0.000155 -0.000781 -0.012969 -0.004879 -0.005650 0.000111 0.163037 0.147683 0.074156 0.148128 -0.025748 -0.048626 -0.105644 0.014627 0.011661 -0.139740 -0.205207 0.020731 -0.199758 0.109952 0.058840 0.314796 -0.377042 -0.383932 -0.041519 0.429881 0.021486 0.001662 0.000850 0.000156 -0.001889 0.000752 0.001672 0.000318 0.000088 -0.000133 -0.007594 0.002968 0.015948 -0.002975 -0.003688 -0.012345 -0.001246 -0.006325 -0.009483 -0.004860 -0.001137 0.004475 -0.021115 0.007212 0.009904 0.019888 -0.036243 -0.027085 -0.007626 0.021341 0.009664 -0.009653 0.031567 0.023213 -0.033550 -0.010191 0.002009 0.039966 0.024325 -0.000914 0.040471 0.000215 0.039085 0.004665 -0.016195 -0.021691 -0.047867 0.003651 -0.017881 -0.033268 0.019145 -0.004650 0.004754 -0.004197 0.021664 -0.002208 -0.009987 -0.017086 -0.050974 -0.052417 -0.043052 0.042840 -0.020550 -0.015322 -0.067341 0.057359 0.060847 -0.007335 -0.039698 0.002330 0.172612 -0.066666 -0.086545 -0.020317 -0.006765 0.006042 0.100709 0.051475 0.041269 0.004489 0.027701 0.000102 0.000472 -0.019096 -0.005013 0.010124 -0.010528 -0.004526 -0.000873 0.089998 -0.042472 0.011666 -0.002964 0.020501 -0.081134 0.047619 0.013313 0.101548 -0.010102 0.034679 0.083157 0.038714 0.099062 -0.203205 -0.134002 -0.144431 -0.001986 0.014366 0.004130 -0.007091 0.021007 -0.020247 0.016775 0.015083 0.062806 -0.036803 -0.016005 -0.090464 -0.535486 -0.164741 -0.041317 0.089359 0.001032 -0.004281 -0.452208 0.026436 0.038456 -0.148946 -0.136100 0.028772 -0.148613 0.052552 0.039068 0.057728 0.123556 0.090686 -0.010394 0.326536 0.009027 0.043655 0.020946 -0.002123 0.072318 -0.002336 0.021781 -0.060915 0.040079 0.005055 -0.016667 0.027116 -0.006436 -0.027819 0.016824 0.033092 0.018122 0.003289 -0.054519 0.039526 0.041280 0.039321 0.003902 -0.002164 -0.002475 0.017754 -0.069048 -0.053694 0.004820 0.018513 -0.001235 -0.029943 0.062571 0.031308 -0.047756 -0.026918 -0.006417 0.061207 0.008137 -0.008187 0.011575 -0.024100 0.026669 -0.005926 -0.005527 -0.013686 0.004518 0.060969 0.021772 -0.035730 0.028638 0.000810 0.006393 -0.021600 0.034662 -0.004243 -0.008017 -0.029283 0.005404 -0.020129 -0.016130 0.044779 -0.013964 -0.015522 0.070181 -0.028413 -0.025235 -0.000520 -0.023663 -0.000116 -0.029662 0.021128 0.022808 -0.026552 -0.009965 0.007108 -0.061813 -0.000982 0.002447 0.002045 0.014561 0.000461 -0.007146 -0.014564 0.000678 -0.000552 -0.012460 0.001467 -0.038562 0.046994 0.065852 -0.052973 0.088850 0.028025 -0.121251 0.079425 0.024606 -0.061537 0.012160 -0.059040 0.199994 0.169267 0.156820 -0.190456 -0.161906 -0.133336 0.014798 -0.017382 0.060717 -0.008327 0.015262 -0.030542 0.032388 0.023564 0.063699 -0.021366 -0.012878 -0.064807 0.215652 0.035577 -0.031544 0.056983 -0.014128 -0.001433 0.511285 0.041909 -0.030237 -0.098869 -0.091531 0.022036 -0.133549 0.038755 0.034985 -0.348321 0.255751 0.269986 -0.011001 0.262574 0.007607 0.022009 0.036158 -0.001779 0.072210 -0.007842 0.009616 -0.050045 0.039982 -0.013508 0.002214 0.017903 -0.039829 -0.009942 0.024516 0.062440 0.019917 0.022129 -0.025754 0.069028 0.043577 0.051410 0.000623 -0.000287 -0.000345 0.005770 -0.002240 0.012113 -0.060805 0.080929 0.061891 0.045096 0.018886 -0.032277 -0.005648 -0.001271 -0.003881 -0.067943 -0.005390 0.024052 -0.009424 0.006106 -0.007712 -0.001468 -0.005201 0.004772 0.014903 -0.015233 -0.001272 0.011870 0.016827 0.000930 -0.049548 0.012108 0.051611 0.027630 -0.048574 -0.044573 0.006690 0.003905 0.004558 -0.013948 -0.005578 0.001918 0.009426 -0.000105 -0.003013 0.016608 0.004697 -0.004928 -0.006941 -0.001114 -0.000475 0.029422 0.005928 -0.006795 -0.012417 -0.001253 -0.000248 -0.019980 -0.000013 0.005608 0.011070 -0.089733 -0.030679 0.063245 -0.019040 -0.034100 -0.024533 0.024363 0.111514 0.049223 -0.234952 -0.161095 0.055010 -0.032258 -0.000320 -0.053714 0.012769 -0.003332 -0.073524 -0.068038 -0.047337 0.051019 0.041411 0.040197 -0.098882 0.192652 -0.077442 0.016568 0.009227 -0.015892 0.037627 0.052085 0.318961 -0.128482 -0.016016 -0.414010 0.022762 0.007465 0.005190 -0.026457 -0.015091 0.029112 0.022217 -0.001564 -0.000016 0.072436 0.042510 -0.015695 0.194507 -0.073574 -0.061291 -0.021711 0.003385 0.010703 -0.020584 -0.009140 0.005378 0.229671 0.076396 -0.008497 0.277520 0.000509 0.116361 -0.283445 0.175818 0.044570 -0.096377 0.096410 0.088854 -0.119882 0.031820 0.005883 0.040318 -0.055582 -0.248513 0.041940 0.134144 0.172102 -0.001230 0.000520 0.000598 0.002956 -0.002806 -0.003070 0.007758 -0.004983 -0.007560 -0.002797 -0.001294 0.004263 -0.005410 -0.008954 -0.012223 0.012693 0.038231 -0.002389 -0.023970 0.009553 -0.037630 0.000477 -0.007101 -0.007570 0.046124 -0.022736 0.024602 0.039746 0.005768 0.019451 0.005462 -0.000127 -0.004372 -0.003044 0.003061 0.004453 -0.023495 -0.002579 0.000386 -0.008873 -0.028702 0.000635 0.012836 0.001378 -0.011240 -0.057090 -0.032020 0.008036 0.015923 -0.004706 -0.006397 0.026820 -0.009712 -0.007247 -0.015189 0.001658 0.003788 0.003741 0.050437 -0.000002 -0.002655 0.006490 0.003417 -0.007692 -0.001039 0.004099 0.007692 0.004681 -0.023913 0.005197 0.020082 0.020876 0.310275 -0.133673 0.027946 -0.206786 0.046604 -0.053778 -0.214462 -0.198043 -0.147584 0.317562 0.304682 0.207023 0.011157 -0.021562 0.010519 -0.009624 0.012531 -0.015289 0.003103 -0.001715 -0.016612 0.010560 0.001368 0.035759 -0.075958 -0.018924 0.005536 -0.086054 -0.084108 0.029392 0.038552 -0.025148 0.023556 -0.363213 -0.242500 0.113474 0.130457 -0.060782 -0.040306 -0.149637 0.126883 0.130237 -0.011168 0.400294 0.021531 -0.020342 -0.000757 0.000454 -0.015092 -0.001689 -0.010305 0.019358 -0.010272 -0.007163 0.011881 -0.007228 -0.020763 0.010667 0.002149 0.014402 0.000031 0.011621 0.022767 0.008076 -0.006037 -0.011135 0.000898 -0.000570 -0.000578 -0.015355 0.011402 0.007668 0.002209 -0.005772 -0.002300 0.005130 -0.009795 -0.009399 -0.006824 0.019790 0.021565 0.010197 -0.029029 -0.002773 0.014749 -0.012487 0.001623 0.004983 0.020219 0.014381 -0.054042 0.013738 -0.014101 -0.017420 -0.042159 -0.012996 -0.004560 0.001113 -0.006328 0.002756 0.002208 0.007150 0.031035 -0.001696 -0.006811 -0.051199 0.011723 0.015753 -0.002392 0.000927 0.008182 -0.020446 0.004007 0.007847 -0.016997 0.001294 0.003014 0.050564 -0.021076 -0.015139 0.011358 0.002999 0.000488 0.020460 0.040494 -0.003568 -0.000143 0.004720 0.000691 -0.002683 0.001958 0.001228 0.012708 -0.041186 -0.002641 0.000851 0.027143 0.007379 -0.194316 0.080289 -0.038949 0.226903 -0.063767 0.052007 0.123409 0.131233 0.061209 -0.116852 -0.150233 -0.079231 -0.002085 0.006295 -0.000495 0.006362 -0.009318 0.005751 0.001337 -0.002513 -0.008963 0.002879 0.001522 0.008999 0.117366 0.016737 -0.008053 -0.302919 -0.152085 0.075199 0.020577 0.024122 -0.012323 -0.118185 -0.060295 0.017490 0.566585 -0.269285 -0.160408 0.120730 -0.099756 -0.100639 0.001924 0.430844 0.010575 -0.009377 -0.006762 0.000585 -0.017060 0.001218 -0.004800 0.012527 -0.008997 0.000947 0.003997 -0.005876 -0.000283 0.007419 -0.004243 -0.006852 -0.003418 0.000533 0.011706 -0.006723 -0.010447 -0.011221 0.001852 -0.000595 -0.000813 -0.006206 0.011266 0.016591 0.079060 0.064284 -0.065136 -0.042361 -0.042073 -0.020897 0.023364 0.022542 0.013498 0.007486 0.006052 -0.005035 0.004723 -0.002197 -0.005897 -0.001263 0.002020 -0.002510 -0.018276 0.003444 0.006713 0.003157 -0.009605 0.000739 0.033124 0.040955 0.010231 -0.040255 -0.055169 -0.007233 0.011548 0.000869 0.002387 -0.002202 -0.000793 0.001500 -0.010144 -0.009198 -0.007028 -0.003302 0.000830 0.000675 -0.021019 0.004808 0.008272 -0.001299 -0.002400 0.000312 0.007201 0.000304 -0.001842 0.002427 0.000286 -0.000831 -0.048095 -0.028125 0.026731 -0.066137 -0.073200 0.033157 0.030396 -0.083995 -0.146639 0.070187 -0.019215 0.068745 0.043256 -0.012059 0.005012 0.041327 -0.012135 0.006217 -0.007566 -0.003354 -0.008767 0.024196 0.020711 0.013152 0.052227 -0.185938 0.070587 -0.178142 0.252271 -0.228391 0.104141 0.045319 0.282438 0.003025 0.016721 0.036272 0.006819 0.010655 -0.006392 -0.002992 -0.000911 -0.002611 -0.046747 -0.015985 -0.006317 0.010211 0.009829 -0.001860 -0.031439 0.012034 0.009444 0.087267 -0.077025 -0.075562 0.004312 -0.031958 -0.001542 -0.037374 0.163514 -0.006912 0.231122 -0.048736 -0.018711 -0.099733 0.108588 -0.103371 0.093098 0.030368 -0.356675 0.041048 0.120403 0.393766 0.101178 0.205769 0.058258 0.304955 0.142168 0.092194 -0.000983 -0.000731 -0.000415 -0.031894 -0.004378 0.007141 -0.022784 0.008798 0.018425 0.015333 -0.000271 -0.010300 -0.068789 0.038769 0.048005 0.053960 -0.009467 -0.016565 0.040879 -0.017154 -0.043684 0.000017 0.013014 -0.027571 -0.155509 0.019032 0.044620 -0.018901 -0.065005 0.016051 -0.025395 -0.005971 0.010318 0.016172 -0.004154 -0.013466 0.081744 -0.021467 -0.036647 0.045032 0.031843 -0.011505 -0.015898 0.009748 0.006412 -0.031846 -0.019480 0.004803 -0.013979 0.002714 0.003811 -0.035009 -0.011161 0.009491 0.034714 0.010228 0.003594 0.019209 0.014827 -0.005487 0.007958 -0.013227 -0.006165 0.018745 0.004800 -0.009173 0.012479 -0.101935 0.082526 -0.076580 0.075310 -0.033455 0.352541 -0.101546 0.044119 0.223503 -0.071717 0.031801 0.001439 0.010322 -0.014806 0.179509 0.185144 0.091570 -0.024005 0.049723 0.016813 0.032768 -0.039210 0.019531 -0.033271 -0.004948 0.013172 0.002134 0.013641 -0.057807 0.388522 0.029006 -0.031511 0.262203 0.175307 -0.070947 0.081788 0.017458 0.026304 -0.127680 -0.089793 0.044983 -0.319449 0.125165 0.091449 0.269784 -0.209171 -0.210526 0.013578 0.167742 0.003403 0.035185 -0.000737 -0.001795 0.026256 0.000870 0.017948 -0.030538 0.015154 0.013361 -0.026133 0.014657 0.052755 -0.030010 -0.006350 -0.040901 -0.004590 -0.033655 -0.044873 -0.038975 0.010585 0.014918 -0.001158 0.000317 0.000754 -0.026267 0.052934 0.049580 0.000765 0.006194 0.004642 0.019453 -0.036600 -0.027482 -0.027430 0.002863 0.010565 0.028439 0.017430 -0.009850 -0.047792 0.014088 -0.031788 0.043318 0.009590 0.070269 0.030829 -0.069723 -0.098893 0.009678 -0.070223 -0.019545 -0.007775 0.012710 -0.004424 0.001020 -0.011576 0.001312 0.008505 0.020275 0.017248 0.011202 0.016601 -0.000875 0.068493 0.033832 0.032121 -0.038797 -0.012554 0.013685 0.002104 -0.035602 -0.036650 -0.012369 -0.013846 0.002768 -0.040122 0.018515 0.021440 0.015459 0.021478 -0.003420 -0.001749 -0.004580 -0.004777 -0.001560 -0.000058 -0.003965 0.017619 -0.044971 -0.016275 0.008200 -0.045301 -0.037530 -0.561605 0.136831 -0.187702 0.433557 -0.124200 0.170923 -0.178337 -0.170996 -0.148737 0.101669 0.010720 0.099650 -0.013860 0.012401 -0.020453 -0.000086 -0.000196 0.014373 -0.019358 -0.009107 0.024436 0.001376 0.011290 -0.014650 -0.055532 0.003176 0.021326 0.159067 0.116341 -0.051416 0.200924 0.090736 -0.008649 -0.116859 -0.060701 0.010117 -0.225942 0.089063 0.067173 -0.142018 0.112600 0.120380 0.015163 0.044225 -0.002235 0.020735 0.002339 -0.000675 0.012215 0.006516 0.013282 -0.023542 0.010363 0.008618 0.002482 -0.001738 -0.008171 0.011466 -0.003096 -0.006833 0.002698 0.007207 0.003422 0.019352 0.014910 0.030702 0.004857 -0.001031 -0.001837 0.000113 -0.034773 -0.026997 -0.004122 0.002410 0.009270 -0.014941 0.024314 0.024378 0.116513 0.022439 -0.012542 -0.072833 -0.128722 0.006534 -0.028555 0.019663 0.006072 0.005662 0.064050 -0.025247 0.081921 0.008692 0.001241 -0.114609 -0.159534 0.042424 0.000473 -0.001312 0.001615 0.002698 0.001418 -0.009415 -0.033058 0.012419 0.022239 0.017002 0.094845 -0.000332 -0.009391 -0.034200 -0.029238 0.008875 -0.032233 -0.006662 -0.034583 0.021870 0.026539 -0.011370 0.022481 0.004454 -0.012888 -0.009928 -0.007652 0.050426 0.011704 -0.014182 -0.000231 -0.006235 -0.005142 0.002241 0.004718 -0.006080 0.039657 -0.026777 -0.051465 -0.022191 -0.041678 -0.018079 -0.080501 0.042328 -0.003593 -0.091424 0.036086 0.004437 0.240547 0.284312 0.107404 0.214589 0.259579 0.113538 0.013642 -0.032898 0.035839 -0.011179 0.022199 -0.038637 -0.002782 0.005566 0.008954 0.022312 0.012595 0.023428 -0.297177 -0.026475 0.014724 0.398120 0.360932 -0.110705 -0.139031 -0.060656 -0.032429 0.110284 0.019743 -0.009153 0.052719 -0.002522 -0.014319 -0.039081 0.009694 0.012394 0.038820 0.376159 0.000158 0.025656 0.001466 -0.000167 0.011176 0.005414 0.014364 -0.023085 0.010435 0.007002 -0.000584 -0.005717 0.011987 0.004837 -0.004770 -0.022474 -0.005473 -0.007960 0.004241 -0.019145 0.006147 0.027006 -0.002859 0.000734 0.001068 -0.082222 0.094339 0.094047 -0.011504 0.021422 0.016722 0.048344 -0.068320 -0.061143 -0.054652 -0.046690 -0.021154 0.156454 0.032968 -0.055722 -0.007517 0.012959 0.040709 -0.020101 0.023147 -0.026826 0.121509 0.001395 -0.005449 -0.020551 -0.061569 0.014450 -0.048320 0.007866 0.000739 0.024661 -0.019558 -0.005584 -0.022002 0.010228 0.012238 0.018219 0.012532 -0.003255 -0.018183 -0.006071 -0.002617 -0.029349 0.012627 0.005525 0.048144 0.006869 -0.000580 -0.030927 -0.042597 0.007237 -0.021145 -0.036070 -0.027740 0.029335 -0.000282 -0.008543 0.000643 -0.019120 -0.006814 0.008492 -0.004946 -0.008450 0.082218 -0.281704 0.048132 -0.109152 0.269017 0.009426 -0.066687 0.026959 0.023118 -0.408315 0.123484 -0.091586 0.258253 0.277708 0.135441 0.001702 0.043687 -0.015533 -0.027183 0.048333 0.062598 0.034363 -0.039812 0.017589 -0.048476 -0.020082 0.037593 0.009326 0.040216 -0.080659 0.233052 0.075000 -0.001169 -0.233442 -0.161206 0.058354 -0.365451 -0.057825 -0.016782 0.053860 0.064404 0.000192 -0.161701 0.016489 0.046312 -0.056875 -0.003236 -0.003313 0.027734 0.050295 -0.004541 0.044079 0.019131 -0.003466 0.053575 0.001732 0.027392 -0.053070 0.028839 0.007422 -0.010557 0.014926 -0.001567 -0.019807 0.007093 0.004596 0.008312 -0.004438 -0.026551 -0.024033 0.026581 0.013089 -0.002021 0.000632 0.000837 0.021653 0.022111 0.013078 -0.051526 0.000391 -0.139226 0.018134 0.002042 -0.007239 -0.052370 -0.025760 -0.007114 -0.017106 -0.013572 0.002764 -0.000237 0.004697 0.002108 0.000653 0.008448 -0.006298 0.007750 -0.009174 -0.006804 -0.021393 -0.025146 0.008642 0.022387 0.003655 -0.000467 -0.018114 0.021251 0.029885 -0.002577 -0.001239 -0.003344 -0.000516 0.011967 -0.000104 0.003437 0.014340 0.011608 0.003366 -0.006371 -0.001558 0.021989 -0.008137 -0.010424 -0.001011 0.003434 0.000611 -0.002298 -0.004131 -0.002782 0.009210 -0.000026 -0.002574 0.030363 0.011527 0.110062 0.057639 -0.048096 0.079810 -0.083531 0.170256 0.074140 0.064554 -0.155941 -0.054993 -0.000221 -0.001607 -0.000653 -0.044357 0.014030 -0.001244 0.043392 0.048049 0.019953 0.035712 0.049436 0.018910 -0.065508 0.147644 -0.240205 0.039129 -0.078920 0.167015 0.061911 0.044888 0.064585 -0.086420 -0.093478 -0.031896 0.125640 0.003589 0.015633 0.029488 0.031900 0.001869 -0.005734 0.014798 0.011171 0.058584 0.027633 -0.011855 0.015299 -0.003376 -0.005664 -0.031474 0.024044 0.025284 0.008427 0.039980 -0.001175 -0.388623 0.127031 -0.012386 0.095464 -0.189699 -0.230885 0.252221 -0.028558 -0.210940 -0.138459 0.192970 0.100245 -0.241423 0.059306 0.196002 0.062587 -0.035774 -0.306711 -0.027137 -0.024709 -0.207476 -0.004696 0.001366 0.002041 0.049354 0.043889 0.028476 0.078601 -0.014231 0.037313 0.002492 -0.003021 -0.012815 -0.117673 -0.044652 -0.012193 -0.032254 -0.014080 0.005644 0.005601 0.012596 0.007076 -0.002959 0.007668 -0.021918 -0.006129 -0.028362 -0.014447 -0.042935 -0.035717 0.019126 0.050354 0.002627 -0.003233 -0.054722 -0.010381 0.012055 0.008467 0.000817 -0.007193 -0.004389 0.014017 0.000921 0.012701 0.032772 0.026277 0.010016 -0.013492 -0.004425 0.040954 -0.027060 -0.031884 0.000466 0.006640 0.000306 -0.003385 -0.001194 0.000689 0.016716 -0.002501 -0.004962 -0.026111 0.026949 -0.046731 -0.061008 0.007955 -0.022002 -0.211207 0.419832 0.095777 0.203019 -0.407729 -0.078447 0.077083 -0.030278 0.016919 -0.134614 0.041892 -0.004701 0.106883 0.104315 0.064617 0.064450 0.102283 0.030213 -0.031530 0.068698 -0.224553 -0.000428 -0.035951 0.131426 0.010497 -0.019113 -0.055537 -0.077804 -0.072519 0.004543 0.284011 0.032572 0.012225 0.001786 0.020026 0.006608 -0.009406 0.035845 0.023693 0.149275 0.073488 -0.029564 0.042547 -0.011629 -0.013065 -0.040740 0.036142 0.038879 0.016222 0.056993 -0.002691 0.129448 -0.084558 0.010888 -0.117051 0.104212 0.084125 -0.063284 -0.024080 0.105279 0.099626 -0.113360 -0.134008 0.173668 -0.012811 0.000230 -0.009247 0.090059 0.209863 0.152314 -0.019197 0.028539 -0.001376 0.000596 0.000658 0.017899 0.029252 0.027885 -0.063929 -0.012109 0.014693 -0.046031 -0.021033 -0.011988 -0.025206 -0.047282 -0.030066 -0.002419 0.043868 0.001335 0.003784 0.001827 -0.004337 -0.002868 0.001778 -0.009449 -0.019346 0.007104 0.005157 -0.009554 -0.038493 0.004661 0.019139 -0.006181 0.004386 0.059091 0.036658 -0.014661 -0.024787 -0.003559 -0.001111 -0.019940 -0.010402 0.006032 -0.017505 0.014673 0.012144 -0.015437 -0.021352 0.002822 0.026135 0.012633 0.008334 0.016881 -0.012221 -0.005351 0.014467 -0.009847 -0.010764 0.013261 0.017142 -0.003504 0.018706 -0.011453 0.006996 0.039227 0.017074 -0.004418 -0.093625 0.165582 -0.068495 0.189063 -0.276069 0.021847 0.027322 -0.002191 0.004110 0.051575 -0.012866 0.018320 0.063993 0.062216 0.031786 0.049004 0.056101 0.026387 0.159502 -0.316111 0.389122 -0.186049 0.308207 -0.464125 0.000975 0.021046 -0.041567 0.124753 0.087955 0.086553 0.032623 0.007544 -0.001843 -0.078608 -0.045329 -0.002812 0.155893 0.031785 0.029892 0.155510 0.089449 -0.034687 -0.032410 0.012560 0.013075 -0.013380 0.019259 0.015274 0.016409 -0.008944 -0.004477 -0.007921 -0.001401 -0.000738 0.009358 -0.030534 -0.022805 0.027154 -0.001055 -0.028516 -0.047937 0.036439 0.112378 -0.082461 -0.023778 -0.105807 -0.026263 -0.089714 -0.079943 -0.135287 -0.002963 0.013941 -0.000132 -0.000563 -0.000174 -0.011259 -0.032863 -0.015630 -0.031381 -0.019692 -0.002519 -0.046509 0.009272 0.005395 -0.063212 0.104951 0.092707 0.015213 -0.092690 -0.009560 -0.002723 0.004850 0.022957 0.000258 0.002637 0.010930 0.053597 -0.054847 -0.042577 0.015347 0.060860 -0.005772 0.017970 -0.004216 0.006060 0.021760 0.021487 -0.011824 0.097297 0.019314 0.002723 0.032350 0.024887 -0.007243 0.081522 -0.010119 -0.009600 0.029061 0.042836 -0.005579 -0.045347 -0.073467 -0.065781 -0.038035 0.025909 0.011195 -0.054636 0.028596 0.034530 -0.018307 -0.033790 0.004259 0.009853 0.002890 0.006687 0.018737 0.016004 0.000981 -0.062779 0.075740 -0.019649 0.099135 -0.182283 0.008931 -0.071453 -0.007405 -0.013207 -0.291029 0.080536 -0.061042 -0.053486 -0.045418 -0.023210 -0.095825 -0.102365 -0.056290 0.077817 -0.161898 0.169568 -0.103011 0.162411 -0.230650 0.041575 0.037087 0.032933 0.055288 0.024623 0.056891 0.284874 0.051009 0.004931 0.121106 0.086542 -0.038141 -0.535845 -0.067138 -0.070454 -0.296951 -0.169989 0.068816 0.092823 -0.037975 -0.028276 -0.007273 -0.023856 -0.005758 -0.023359 0.007451 0.005848 -0.028023 -0.015375 0.001175 -0.010928 -0.018840 -0.028264 0.032351 -0.011016 -0.011604 -0.014519 0.005708 0.067554 -0.032570 -0.018362 -0.071688 -0.024978 -0.056087 -0.036312 -0.035666 0.000663 0.053788 0.001148 -0.000481 -0.000281 0.004373 -0.026046 -0.016577 -0.007009 -0.015742 -0.014197 -0.002273 0.004969 0.008846 0.013034 0.051157 0.033940 0.008109 0.069128 0.004314 -0.052179 0.067848 0.019146 0.003382 -0.054583 -0.051994 -0.054773 -0.144464 -0.087965 -0.089493 0.022147 0.036584 -0.012910 0.004700 -0.002990 0.003956 -0.000612 0.003014 0.078910 0.034693 0.018802 0.015265 -0.015778 -0.006076 0.089892 0.033448 0.019841 0.018529 -0.028148 -0.008932 -0.055307 -0.067622 -0.058512 0.006790 -0.011604 -0.001767 -0.044775 0.064953 0.064942 0.017818 -0.022594 -0.006011 0.003322 0.008058 0.006257 0.003480 0.009422 0.005584 0.091854 -0.144981 -0.070080 -0.069411 0.157810 0.037890 0.279695 -0.135706 0.055467 -0.057708 0.052588 0.090587 0.222912 0.117243 0.210074 0.086082 0.194566 0.042930 -0.001817 0.001043 0.023773 0.012183 -0.014374 0.014041 0.044656 0.021483 0.060903 -0.011186 -0.003551 -0.027084 -0.310065 -0.050472 0.024633 -0.308688 -0.236542 0.089299 0.208855 0.075128 -0.001923 0.397607 0.217636 -0.084035 -0.057004 0.018036 0.015074 0.048670 -0.022342 -0.013367 0.014258 0.113260 -0.000247 -0.034483 -0.010045 0.000474 -0.020837 -0.009513 -0.022763 0.026573 -0.009523 -0.006228 0.005566 -0.006589 0.021791 -0.001142 -0.012042 -0.033172 -0.014140 -0.020744 -0.013157 0.030376 0.005907 0.058099 -0.000787 0.000268 0.000251 -0.005164 0.088335 0.065017 -0.009895 0.050603 0.008239 0.006063 -0.052510 -0.015809 0.002421 -0.064215 -0.051874 0.035843 -0.169636 -0.041604 -0.045468 0.022660 0.001170 0.035787 -0.014969 -0.003960 -0.023659 -0.049686 -0.024410 -0.095195 0.093610 0.029154 -0.001165 0.020323 -0.029670 0.020003 -0.025006 0.015876 -0.034948 -0.000687 0.002976 0.112258 0.070311 -0.024839 -0.025885 0.026132 0.019112 0.109060 0.095576 -0.023156 0.033320 0.030165 0.024745 -0.125788 0.056511 0.036340 0.009151 -0.001827 -0.003669 -0.003109 -0.130147 -0.002826 -0.003737 -0.035558 0.001485 0.004315 -0.020580 -0.004470 -0.069123 0.141543 -0.011793 -0.000709 0.041397 0.031104 0.238639 -0.076386 0.072590 0.086917 -0.010041 0.023298 -0.104118 -0.156960 -0.010977 -0.091929 0.012627 -0.058091 0.058196 -0.130190 0.128434 0.051330 -0.056794 0.081440 -0.164904 -0.118687 -0.219201 0.107805 0.128544 0.099946 -0.201839 -0.034204 0.003149 -0.115045 -0.074920 0.022061 0.440394 0.081002 0.051119 -0.284444 -0.161388 0.057184 0.196640 -0.101843 -0.061399 0.037885 -0.024279 -0.030495 -0.019017 0.131832 0.005740 0.052808 0.081748 -0.006247 0.097433 -0.012943 0.035579 -0.052882 0.043743 -0.042705 -0.028208 0.050017 -0.038953 -0.036625 0.016407 0.046835 0.035155 0.033619 -0.019975 -0.107832 0.037850 -0.048310 0.000099 -0.000265 -0.000324 -0.050064 0.004960 0.034561 0.010778 -0.096524 -0.009234 0.004200 0.017175 -0.028489 0.030640 -0.010717 -0.016539 0.039381 -0.028138 -0.016165 -0.008337 -0.000637 -0.004401 0.007535 -0.003472 0.002891 0.003679 0.011259 0.009145 -0.021309 0.020484 0.006168 -0.000641 -0.020465 0.045782 -0.021046 0.047168 -0.023747 -0.017556 -0.005989 -0.003473 0.044889 0.022454 -0.012490 -0.023399 -0.006983 -0.005350 0.020348 0.028434 -0.004198 0.013233 0.029186 0.025631 -0.032994 0.001142 0.009725 0.004955 -0.008011 -0.008629 -0.003387 -0.035597 0.000198 0.008557 0.067990 -0.004453 -0.003787 0.038156 0.007498 0.051363 -0.144154 0.006247 0.082970 -0.164405 -0.066399 0.019009 -0.000113 0.007562 0.067730 -0.018453 0.008204 -0.050046 -0.057282 -0.022441 -0.008108 0.007796 -0.002418 -0.058430 0.142168 -0.103248 -0.124975 0.164350 -0.222906 0.321448 0.227444 0.435641 -0.218049 -0.230652 -0.263372 -0.098480 -0.023407 -0.000258 -0.075757 -0.063675 0.043471 0.107189 0.002936 0.007373 -0.071764 -0.030367 0.014811 -0.028849 -0.003687 0.003558 0.032952 -0.034726 -0.035966 -0.010063 0.062231 0.003571 -0.088803 -0.158961 0.013236 -0.194852 0.025873 -0.067481 0.108554 -0.087079 0.075082 0.053895 -0.091778 0.073090 0.049851 -0.028122 -0.088086 -0.070067 -0.078091 0.028256 0.209940 -0.083696 0.060933 0.000056 -0.000545 -0.000517 -0.035854 0.036528 0.038759 -0.000495 -0.003895 -0.002437 0.012647 -0.002943 -0.007273 0.009591 -0.015021 -0.018312 0.017115 -0.013469 -0.006099 -0.035910 0.014463 0.028027 0.005590 0.037129 -0.006253 -0.022105 -0.069965 -0.035736 0.108087 -0.051702 -0.040781 0.002280 0.002367 -0.003208 -0.003798 0.000028 -0.000955 0.021489 0.008768 0.001955 -0.052932 -0.014116 0.014371 0.012536 0.011165 0.005351 -0.036924 0.001198 0.010758 0.001882 0.009335 0.007906 0.022470 -0.008007 -0.006226 -0.022583 0.021956 0.022346 -0.013955 0.063823 0.005849 0.000954 0.003000 0.000294 0.000062 0.002201 0.000581 0.025113 0.002375 -0.040331 0.029729 -0.151226 -0.071577 0.283731 -0.079819 0.116845 -0.246088 0.076435 -0.066255 0.214235 0.217889 0.135390 -0.247945 -0.243322 -0.187869 -0.009775 0.019281 -0.037504 0.003962 -0.007260 0.015109 -0.005898 0.005311 0.022074 -0.004718 -0.016168 0.008914 -0.288544 -0.065768 0.013076 0.281089 0.208005 -0.075721 0.310186 0.053731 0.013200 -0.280706 -0.160642 0.068068 0.036443 -0.014110 -0.008013 0.081899 -0.076071 -0.073906 -0.003496 -0.194298 -0.005465 -0.006460 -0.004464 -0.000089 -0.011909 0.001196 -0.002674 0.005436 -0.002581 0.001595 0.001493 -0.003087 0.004746 0.002063 -0.002243 -0.006499 -0.003045 -0.003279 0.000277 0.020623 0.003314 0.016649 0.000041 0.001869 0.001747 0.067118 0.030173 -0.007339 -0.010953 -0.027346 -0.001030 -0.012450 -0.026726 0.004826 0.006163 -0.018354 -0.016276 -0.040945 -0.013330 0.009204 -0.087531 0.003803 -0.011066 0.080076 0.053397 0.018830 -0.001450 -0.012417 0.005346 -0.023104 -0.030972 -0.008569 -0.026386 0.045885 -0.038884 0.000989 -0.015303 -0.033579 -0.048276 0.015687 0.025583 -0.018410 0.001677 0.005953 -0.003567 0.032163 0.024657 -0.004651 -0.016728 0.003897 -0.016642 -0.048220 -0.041806 0.007858 0.009431 -0.002334 0.049761 -0.019063 -0.022091 0.011522 0.007666 -0.002477 -0.000476 0.015479 -0.000831 0.004348 0.014884 -0.001798 0.033222 -0.124915 -0.007775 -0.063230 0.221888 0.100396 0.368543 -0.056033 0.154970 0.145870 -0.045066 0.014285 -0.070813 -0.083031 -0.051656 -0.279544 -0.131571 -0.191164 0.064287 -0.132783 0.219761 0.052163 -0.089993 0.176542 0.116298 0.104712 0.353332 0.018561 -0.024162 0.013859 0.325083 0.110346 0.011978 0.077699 0.069718 -0.026804 -0.132364 0.013204 0.033699 0.068353 0.033031 -0.029580 0.039220 -0.002731 -0.009113 -0.165321 0.186665 0.187727 0.012503 0.020833 -0.004896 0.007762 -0.051674 0.012216 -0.017160 -0.004065 -0.030381 0.040644 -0.031718 0.005550 0.009897 -0.029925 0.045257 0.002384 -0.000726 -0.026044 -0.028524 -0.040741 0.008483 0.060228 -0.003884 0.064332 -0.000883 0.000057 0.000205 0.032667 0.022730 -0.003091 -0.014498 -0.028402 -0.001534 0.003961 -0.030053 0.019131 -0.023482 -0.018953 -0.008532 -0.018207 -0.013017 0.001014 0.086418 0.004333 0.012233 -0.084192 -0.056861 -0.027174 -0.029506 0.000354 -0.009570 0.027932 0.027280 0.007779 -0.029988 0.074378 -0.070491 0.001512 -0.026448 -0.038481 0.002413 -0.004212 -0.004853 -0.008678 -0.015153 0.002380 -0.008057 0.003078 0.005727 0.020530 0.010984 -0.007450 0.013165 0.003116 0.000864 -0.011401 0.012342 0.003596 -0.001308 0.008269 0.007785 -0.011443 0.009309 0.002719 -0.002946 0.017009 -0.000136 0.005572 0.014161 -0.003005 -0.023068 0.087602 -0.019270 -0.055950 0.100673 0.046953 -0.294646 0.035620 -0.135164 -0.121878 0.043462 0.005970 0.124228 0.124589 0.102578 0.279156 0.118511 0.183568 0.110733 -0.216205 0.324907 0.110503 -0.170087 0.317266 0.128142 0.119907 0.443829 0.031772 -0.020963 0.027818 -0.046840 -0.011380 -0.011369 0.094192 0.053345 -0.025286 0.111859 0.025463 0.002679 -0.119831 -0.086664 0.040999 0.095197 -0.039419 -0.027786 0.044240 -0.031237 -0.036013 -0.005444 -0.115471 0.000356 0.024010 -0.056220 0.017906 -0.005860 -0.007240 -0.037221 0.057529 -0.043162 -0.005263 0.003329 -0.029305 0.055829 0.002589 0.003176 -0.018710 -0.027231 -0.040643 0.009001 0.068605 -0.004847 0.062062 0.000225 0.001443 0.001335 0.055290 0.036214 0.004350 0.000825 0.000773 0.001599 -0.007216 -0.029336 -0.026865 0.014622 -0.019411 -0.016585 -0.031936 -0.019260 0.002598 -0.020995 0.036557 -0.002798 -0.067198 -0.076768 -0.041213 -0.013304 -0.010870 -0.010320 0.031931 0.031775 0.002179 0.009379 -0.047748 0.070015 0.001819 0.019344 0.010068 -0.036723 0.016122 0.021991 -0.017849 -0.027395 0.004698 -0.005334 0.027856 0.024123 0.037819 0.014075 -0.010928 -0.016114 -0.039165 -0.033472 -0.018635 0.021652 0.005948 0.039660 -0.012173 -0.014704 -0.016140 0.018341 0.004400 0.007002 0.001744 -0.001890 0.000364 -0.000695 0.003546 0.032360 -0.143958 -0.017122 -0.107519 0.290731 0.067162 0.025679 -0.003645 -0.000541 0.248868 -0.048942 0.150827 0.261450 0.187115 0.261688 0.210446 0.058828 0.123203 -0.087335 0.151945 -0.192038 -0.114509 0.172456 -0.280350 -0.035741 -0.032468 -0.168253 -0.047084 -0.019866 -0.074564 0.206812 0.075501 0.018426 0.171900 0.097475 -0.042610 -0.068761 0.023693 0.026875 -0.184470 -0.139531 0.054536 0.166571 -0.068224 -0.048488 -0.115965 0.138828 0.136583 -0.006268 -0.191712 -0.003024 -0.035694 -0.002065 -0.010542 -0.036360 0.008128 0.008246 -0.021507 0.015463 0.023510 0.003321 0.009699 -0.015564 0.000902 -0.013261 -0.019840 0.004408 0.005449 -0.017085 0.037823 -0.000175 -0.000927 0.001042 0.000119 -0.000054 -0.081983 -0.041067 0.012281 0.004818 0.009292 -0.003669 -0.009529 0.078253 0.017463 0.051465 0.015020 -0.000178 0.047275 0.021954 -0.008727 -0.081157 0.032094 -0.016346 -0.031070 -0.060275 -0.026158 0.035933 0.018755 0.012348 0.029402 0.025586 -0.005309 0.005104 0.019079 -0.057004 -0.012633 -0.013030 -0.011790 -0.023276 0.002073 0.010567 0.015284 -0.004380 -0.004336 -0.000623 -0.002815 -0.003225 0.004727 0.016854 -0.001993 -0.009426 0.002497 0.003271 -0.004018 -0.013271 0.001046 0.012326 -0.019390 -0.018730 -0.014692 -0.002403 0.003705 -0.007527 -0.013136 0.004148 -0.001444 -0.000961 -0.005474 0.047350 -0.102891 0.053121 0.248495 -0.515617 -0.104690 0.148273 0.001847 0.069132 0.411244 -0.102535 0.176347 0.207867 0.124874 0.219638 0.090425 0.003606 0.047954 0.040109 -0.060920 0.031007 0.095513 -0.155959 0.226736 -0.001827 0.006086 0.060525 0.092250 0.039989 0.191127 0.101843 0.038016 0.005424 -0.083190 -0.068780 0.007658 -0.169983 -0.031289 -0.001384 -0.093372 -0.048599 0.029842 -0.047540 0.004470 0.015103 -0.069235 0.055797 0.057074 -0.015798 -0.039714 0.002205 0.031132 0.031508 0.005069 0.062226 -0.012026 0.005790 -0.004426 0.003357 -0.027203 -0.013487 0.000456 0.014787 0.001196 0.013892 0.021114 0.003524 0.009437 0.027943 -0.119871 0.020946 0.019568 0.000012 0.001123 0.001089 0.046500 0.027868 0.024251 -0.010736 0.005954 0.000767 -0.054743 0.080510 -0.003148 0.008695 -0.021869 -0.014918 -0.010445 -0.014443 -0.001785 0.078695 -0.013439 0.018782 -0.003295 0.018047 0.006187 -0.059946 -0.020806 -0.015035 -0.012317 -0.005687 0.005132 0.011965 -0.025146 -0.003548 -0.016466 -0.001740 -0.027708 -0.020805 0.008342 0.012665 0.004428 0.006232 0.000829 -0.019152 0.023464 0.021707 0.003527 0.001834 -0.000663 -0.010513 -0.031971 -0.027539 -0.010859 0.006528 0.002850 0.038450 0.004663 0.000938 0.006201 -0.008613 -0.002213 0.004393 -0.010509 -0.001409 0.006734 0.000393 -0.010235 0.266936 -0.651893 -0.067117 0.217755 -0.241380 0.028840 -0.142941 -0.020720 -0.082846 -0.282442 0.083720 -0.120460 -0.081053 -0.035704 -0.101304 0.005054 0.029596 0.010772 -0.045533 0.084599 -0.168148 0.008519 -0.036271 0.022198 -0.037578 0.000220 0.003033 0.137766 0.037692 0.297353 0.104238 0.045963 0.007607 -0.016709 -0.001126 -0.016363 0.128314 0.050185 0.026224 0.015280 0.009487 -0.004410 0.023999 -0.009398 -0.004109 -0.027393 0.074737 0.068981 0.005822 0.013369 -0.001348 -0.010645 0.018805 -0.009389 0.019422 0.003261 0.021936 -0.025820 0.011290 0.014684 -0.042650 0.022689 0.045922 -0.020063 0.014373 0.007696 0.007214 0.005389 0.045766 -0.044168 0.031785 0.054572 0.000365 0.000298 0.000217 0.010528 -0.000948 0.000877 0.010207 0.020016 0.017370 -0.026665 0.034831 0.019336 0.009163 0.000421 0.000001 -0.007551 -0.004788 0.002244 0.012220 0.000554 0.004365 -0.004706 0.000862 -0.000964 -0.013538 -0.008711 -0.005936 0.006012 -0.003389 -0.001220 -0.042711 0.018502 -0.060712 0.037088 0.017093 0.095409 -0.008177 0.007811 0.005628 0.004587 0.003819 -0.002022 -0.001708 0.008897 0.007773 0.000350 0.002404 -0.000109 -0.008376 -0.011423 -0.009049 0.001203 -0.002266 -0.000236 0.012227 -0.002546 -0.003379 -0.003517 0.001167 0.001244 0.007196 0.016403 -0.011014 -0.014944 -0.032123 0.028443 0.103675 -0.225494 -0.039594 0.095210 -0.163624 0.004902 -0.020686 -0.008738 -0.015101 -0.040752 0.014873 -0.016840 0.005351 0.010216 0.002169 0.008548 -0.002641 0.004559 0.084785 -0.178540 0.279870 0.075691 -0.073303 0.006372 -0.052952 -0.085474 -0.243728 -0.288837 -0.088485 -0.568962 0.066457 0.010841 0.017155 0.021841 0.010286 0.018962 0.006103 0.012722 0.007646 -0.017958 -0.009746 0.004663 -0.015852 0.005588 0.001706 -0.023843 0.032770 0.032657 -0.004092 -0.000352 0.001290 -0.029548 -0.036315 -0.009929 -0.078152 0.024256 -0.000984 -0.013594 0.007266 0.040812 0.039435 0.050940 -0.171276 0.016172 -0.051770 -0.002365 0.053066 0.073100 -0.113651 0.207614 -0.170068 -0.333223 0.001370 0.000856 0.000591 -0.041695 -0.006652 0.006692 0.033476 -0.007854 -0.022085 0.016461 -0.007849 -0.001886 0.061497 -0.001599 -0.014189 0.009289 -0.001867 -0.003454 0.036633 -0.003589 0.010971 -0.003999 0.007011 0.001076 -0.045203 -0.009025 -0.004543 0.004882 -0.005741 -0.001208 0.003874 -0.005851 -0.005872 -0.003667 0.002227 0.021522 -0.005720 0.016958 0.022721 0.005018 0.006173 -0.001817 -0.017775 0.016009 0.015123 -0.002774 0.004684 0.000506 -0.037342 -0.031375 -0.023740 0.002818 -0.004071 -0.000608 0.046039 -0.006180 -0.009721 -0.001831 -0.003799 0.000457 -0.062762 0.000766 0.030118 -0.028298 0.038686 0.057981 -0.047289 0.123087 0.021675 -0.026908 -0.028192 -0.045391 -0.049380 -0.028166 -0.041019 -0.110585 0.040003 -0.064258 -0.020802 -0.003126 -0.028672 0.000102 0.000804 0.000513 0.014615 0.088085 0.032901 -0.084790 0.021066 0.037705 0.024469 -0.010042 -0.052031 -0.072415 -0.009038 -0.122703 0.069242 0.056807 0.007185 -0.013309 -0.007770 0.011915 0.023121 0.026736 0.017618 -0.010433 0.000504 0.003214 -0.027593 0.010122 0.006732 -0.059288 0.098719 0.095278 -0.003534 0.018503 0.001647 0.291456 -0.002689 0.108024 0.265176 -0.083332 -0.108510 0.198505 -0.121001 -0.210327 0.239967 -0.096528 -0.229430 0.146935 -0.171004 -0.278026 -0.066228 -0.035072 -0.333590 -0.342588 0.145140 0.249269 -0.002316 -0.001355 -0.000863 0.082655 0.019406 -0.006076 -0.031558 0.011399 0.027584 -0.031706 0.022300 0.001665 -0.109498 -0.008369 0.017043 -0.017500 0.002283 0.005826 -0.049913 0.000917 -0.020447 0.007789 -0.008453 -0.000421 0.067545 0.018905 0.009428 -0.013068 0.007046 0.003513 0.005538 -0.014226 -0.000946 -0.001566 0.001011 -0.021211 0.008449 -0.031611 -0.035836 -0.008223 -0.012674 0.002541 0.028129 -0.026062 -0.024902 0.007859 -0.008950 -0.001675 0.064059 0.050089 0.036882 -0.010514 0.009371 0.002680 -0.074015 0.012544 0.018169 0.004875 0.009507 -0.001061 -0.057501 0.037412 -0.009750 -0.007234 -0.004573 0.051034 0.122469 -0.292614 -0.058003 0.053865 0.023683 0.066998 0.071540 0.073065 0.074305 0.140399 -0.065129 0.120136 0.020854 -0.001759 0.026697 -0.002625 0.008004 -0.000155 -0.005872 0.088150 -0.025936 -0.060530 0.009262 0.025081 -0.035768 0.010180 0.040039 0.062543 -0.005588 0.133260 -0.115121 -0.076113 -0.028889 0.039985 0.020600 -0.017741 -0.027245 -0.043324 -0.027367 0.014482 -0.006819 -0.005282 0.066695 -0.027174 -0.017724 0.100666 -0.159875 -0.156335 0.009071 -0.046804 -0.004211 0.278554 -0.180599 0.104162 0.357722 -0.003865 -0.071054 0.236543 -0.277061 0.016172 0.091498 0.078331 -0.229426 0.040473 -0.167979 -0.233869 0.028275 0.050196 -0.266410 0.105150 -0.060023 -0.120628 0.001601 0.000541 0.000370 -0.058591 -0.017038 0.001231 -0.059552 0.015775 0.030447 0.023965 -0.016836 -0.006685 0.072146 0.013678 -0.004383 0.013138 -0.001637 -0.004067 0.022096 0.002973 0.014141 -0.005059 0.003452 -0.000703 -0.032989 -0.014203 -0.007559 0.010933 -0.001313 -0.003164 0.007549 0.002616 0.021091 -0.006658 -0.013987 -0.022517 -0.008402 0.020082 0.018370 0.003487 0.009454 -0.000410 -0.017541 0.013705 0.013357 -0.007843 0.006330 0.001863 -0.037518 -0.025901 -0.018377 0.010754 -0.006420 -0.002937 0.040475 -0.007686 -0.010853 -0.003400 -0.010431 0.000479 -0.021723 0.046857 -0.038681 0.021232 -0.037906 0.013806 -0.094424 0.206950 0.055394 -0.038332 0.012883 -0.038319 -0.033175 -0.065596 -0.049174 -0.056453 0.039308 -0.084767 -0.006827 0.002070 -0.001135 0.003514 -0.013740 -0.001110 -0.032981 -0.034775 -0.097970 0.056457 0.005479 -0.044115 0.079721 0.009651 0.003780 0.135544 0.152193 0.174202 0.065564 0.028076 0.031840 -0.044705 -0.019583 0.001233 0.020194 0.024547 0.014824 -0.001642 0.012580 0.001938 -0.053229 0.024460 0.015996 -0.054333 0.085216 0.084331 -0.007238 0.045469 0.003383 0.006651 -0.234921 0.021080 0.316289 0.081899 0.030713 0.113382 -0.288690 0.290093 -0.130823 0.267693 -0.123476 -0.163168 -0.076822 -0.107679 0.097595 0.099053 0.060167 0.399202 -0.160269 -0.250849 0.000106 -0.000008 -0.000043 0.011066 0.002536 -0.001091 0.039231 -0.005373 0.014289 -0.002747 -0.000139 0.000209 -0.006868 0.003669 0.005470 -0.005067 -0.000505 0.001623 -0.000583 0.002809 0.003709 -0.000062 -0.000299 0.000086 -0.000318 -0.010017 -0.008013 0.000086 -0.002617 0.000047 -0.003228 -0.013166 -0.003111 -0.018253 0.014550 0.007902 -0.000021 0.000343 -0.001959 0.000917 -0.000391 -0.000382 0.002738 0.003129 0.002377 0.001859 -0.000643 -0.000496 0.000929 -0.001158 -0.001246 -0.001499 -0.000099 0.000398 -0.001220 0.001684 0.002454 -0.000639 0.003919 0.000353 -0.058539 0.002204 0.003095 0.006149 -0.019549 -0.060976 0.017807 -0.039379 -0.010421 -0.006527 0.015425 0.005559 -0.004723 -0.018984 -0.010228 -0.004040 0.008032 -0.017776 0.007190 0.007874 -0.002294 -0.003716 0.004981 -0.000617 0.020910 0.100359 0.071946 -0.107539 0.042178 -0.003917 0.340366 0.081866 -0.022303 -0.051740 0.172479 -0.194618 0.006650 -0.010381 0.008830 0.016711 0.008718 0.000945 0.013855 0.005831 0.001808 -0.007450 -0.007397 0.001715 0.005124 -0.003459 -0.002303 0.000955 0.001313 -0.001069 0.000158 -0.012112 -0.000286 0.201713 0.043604 0.056436 0.276483 0.026294 0.045231 0.186665 -0.210973 -0.058869 -0.147446 -0.037831 0.225274 -0.045340 0.181666 0.288779 0.019731 0.005998 0.304140 -0.409294 -0.132493 -0.290410 0.000485 0.000009 -0.000046 -0.006659 -0.001661 -0.000104 0.015812 0.016265 0.033364 0.003725 -0.007364 -0.003865 0.009583 0.004812 0.002535 0.001513 -0.001969 -0.001004 0.002326 0.002362 0.004939 -0.000953 -0.000564 -0.000145 -0.005538 -0.007413 -0.005522 0.002534 0.002274 -0.000445 -0.002892 0.001964 0.017023 0.012809 0.032672 -0.047700 0.001559 0.003973 0.002830 -0.000611 0.001678 0.000515 -0.000276 0.003590 0.002880 -0.002288 0.001066 0.000583 -0.007754 -0.004786 -0.003151 0.003497 -0.000606 -0.000860 0.005387 -0.000191 -0.000368 -0.000682 -0.003945 0.000008 0.009566 -0.002233 0.007447 -0.036514 -0.032299 0.002322 -0.026445 0.037109 0.024216 -0.000625 0.029101 0.012029 -0.003778 -0.029441 -0.015563 -0.005492 0.011458 -0.030169 0.001376 0.002209 -0.001066 -0.002544 -0.000729 -0.001155 -0.018206 -0.051665 -0.030374 0.045334 0.014898 -0.066111 -0.155590 0.064729 0.195932 -0.007692 -0.246946 0.114739 -0.001006 -0.002563 0.009311 -0.009715 -0.002650 -0.001409 0.007289 0.005778 0.003171 0.004275 0.006075 -0.000786 -0.012052 0.007150 0.003515 -0.008860 0.014328 0.013440 -0.001821 0.014897 0.000858 -0.024679 -0.176301 0.028663 0.007574 -0.112564 -0.169306 -0.140115 0.132420 0.026262 -0.147895 -0.002478 0.176907 0.464924 -0.084707 0.020851 0.229475 0.395897 -0.209034 -0.278281 -0.146098 -0.303550 -0.000080 0.000005 -0.000011 0.002941 0.000110 -0.002060 0.027861 -0.008472 0.008353 -0.000407 -0.000429 -0.004477 -0.005230 0.002149 0.003244 0.000985 0.002441 -0.000149 -0.001154 0.001051 0.001285 0.001299 -0.001590 0.001069 0.001909 -0.004134 -0.003693 -0.002825 -0.000684 0.000964 -0.018560 0.028578 0.034368 -0.013035 0.021638 -0.025832 0.000322 -0.002118 -0.000888 -0.000902 -0.002639 -0.000002 0.000860 0.000574 0.000305 0.000986 -0.002195 -0.000327 0.003076 0.001435 0.000841 -0.003477 0.001187 0.001015 -0.002047 0.001241 0.001451 0.001633 0.003864 -0.000319 0.004219 -0.038118 -0.016656 -0.005004 0.002800 0.037107 -0.027233 -0.009138 0.064969 0.044660 0.032990 0.048579 -0.002033 -0.006457 -0.003316 0.000362 0.002189 -0.005774 0.004974 0.006175 -0.014766 -0.010682 0.015581 -0.001354 -0.098702 -0.319976 -0.214414 0.345986 -0.065541 -0.188105 0.077965 0.086323 0.147472 -0.020313 -0.067258 0.027392 -0.009048 0.000070 -0.005724 0.011115 0.004262 -0.002827 0.008877 0.001683 0.000371 0.000681 -0.003055 -0.000506 0.014302 -0.007533 -0.004079 0.004328 -0.004214 -0.004976 0.002881 -0.013540 -0.001227 -0.093390 0.406198 -0.110392 -0.041337 0.210915 0.395830 0.079416 -0.133837 0.034595 0.103575 0.036874 -0.198620 -0.074191 -0.080828 -0.122731 -0.036822 -0.050832 -0.087907 -0.265479 -0.104350 -0.188774 0.000355 0.000002 -0.000082 -0.000783 0.001330 0.002712 0.023329 -0.010239 0.002797 0.002454 -0.003579 0.003926 0.000644 -0.006840 -0.004265 0.001076 0.006048 -0.000000 0.009490 -0.015093 -0.025059 0.004251 -0.008723 0.005705 -0.007995 0.003022 0.001598 -0.004093 -0.003247 0.001931 0.019796 -0.024675 -0.026247 -0.016468 -0.008741 -0.015095 0.008816 0.003900 0.002378 0.004684 -0.002859 -0.001214 0.003572 0.000679 -0.000338 0.007251 0.000453 -0.001775 -0.007885 -0.004499 -0.002748 -0.007651 -0.000488 0.002021 0.001503 0.001128 0.000680 -0.000505 0.006461 0.000393 0.031106 -0.024794 -0.011960 -0.004063 -0.014570 0.032652 0.021245 0.024665 -0.063323 -0.053388 -0.015270 -0.045503 0.024759 0.220688 0.114907 -0.104346 -0.048119 0.219453 0.023073 0.033313 -0.093819 -0.062638 0.084986 -0.008382 0.098795 0.324991 0.222950 -0.350552 0.072402 0.197985 0.173089 0.041618 0.048090 0.026426 0.114309 -0.011284 -0.013984 -0.010150 0.011678 -0.000099 -0.006196 -0.000355 -0.009942 -0.004567 0.003322 -0.018873 -0.017978 0.002459 0.016957 -0.013454 -0.005437 -0.004776 0.006557 0.007539 0.001411 -0.031508 -0.001089 -0.250928 0.140536 -0.100398 -0.083755 0.084250 0.174484 -0.120875 0.037955 0.143972 -0.088133 0.257208 -0.166635 -0.027201 -0.169124 -0.258332 0.109136 0.182729 0.025217 -0.179092 -0.037228 -0.045303 0.000427 0.000037 0.000060 -0.017246 -0.008142 0.000330 -0.008333 0.000745 -0.008796 0.003444 0.004745 -0.000373 0.013797 -0.005865 -0.005787 0.019663 0.028759 -0.003696 0.019530 -0.028965 -0.045956 0.016652 -0.032880 0.022370 -0.015406 0.003091 0.000801 -0.027233 -0.007383 0.010766 -0.012658 0.016658 0.013545 0.000181 -0.002497 0.015471 0.007837 0.006847 0.006000 0.006959 -0.022499 -0.003180 0.000388 0.001359 0.000623 0.023162 -0.010049 -0.006371 -0.012647 -0.008861 -0.006334 -0.036462 0.004274 0.010117 0.007065 0.001449 0.000230 0.007305 0.035075 -0.000653 -0.009212 0.015121 0.004417 -0.000099 0.003251 -0.014998 -0.017992 0.013061 0.041071 0.028512 -0.019226 0.006556 0.034072 0.418489 0.212758 -0.199973 -0.090352 0.412319 0.083374 0.120612 -0.336495 -0.225556 0.313180 -0.027438 -0.055734 -0.201036 -0.124516 0.215814 -0.051241 -0.107967 0.022271 -0.016360 -0.060408 -0.008697 0.042895 -0.039404 -0.017759 0.012583 -0.002684 0.045810 -0.003871 -0.009259 -0.004752 -0.004313 0.006529 -0.039424 -0.057429 0.002336 0.113948 -0.072187 -0.034878 -0.006444 0.015143 0.013890 0.018330 -0.143689 -0.008634 0.032739 -0.142765 0.040696 0.092895 -0.056026 -0.110589 0.006725 -0.016080 0.022926 -0.014711 -0.064490 0.099034 0.052801 0.048521 0.078153 -0.003765 -0.004549 0.007013 0.041781 0.041156 0.070365 0.000381 0.000041 0.000010 0.018257 0.017590 0.004276 -0.003621 -0.001731 -0.002329 -0.002340 -0.004416 -0.002522 -0.001707 -0.016924 -0.013656 -0.044743 -0.037865 0.009638 0.017200 -0.023298 -0.047156 -0.021122 0.040105 -0.029573 -0.012236 0.000349 0.000620 0.055571 -0.003276 -0.020082 -0.004503 0.005435 0.007797 -0.000089 0.000625 0.002868 0.011231 0.008550 0.005833 0.006727 0.047619 0.000311 0.005331 0.003039 0.001687 -0.025045 0.032127 0.008101 -0.011223 -0.008265 -0.005456 0.057804 -0.015289 -0.016389 0.002681 0.000936 0.000028 -0.022261 -0.061804 0.003801 -0.005156 0.002239 0.001386 -0.000306 0.001369 -0.005820 0.005198 -0.020980 -0.004742 0.002029 0.031648 0.019915 0.060499 0.407135 0.216219 -0.218511 -0.078392 0.409234 -0.098001 -0.139404 0.369772 0.256755 -0.358608 0.027112 -0.024119 -0.072809 -0.053352 0.077526 -0.012193 -0.050224 0.012926 0.000351 -0.010532 0.002327 0.014440 -0.002678 -0.041035 0.002317 0.002879 -0.133993 -0.034434 0.031667 -0.009596 -0.003885 0.007098 -0.004185 0.056419 0.008829 -0.222356 0.124152 0.066226 -0.010462 0.013114 0.012708 -0.042328 0.221434 0.017510 0.029149 -0.004409 0.010126 0.023114 -0.002360 -0.006213 0.026526 -0.020948 -0.013978 -0.006878 -0.028953 0.045045 0.028403 0.018401 0.032039 -0.000272 0.000580 -0.002478 0.001224 0.008077 0.015140 -0.000529 -0.000262 -0.000043 0.015909 0.004571 -0.001967 0.017629 -0.018620 -0.031776 -0.006709 0.006370 -0.001125 -0.020099 -0.003875 0.000489 -0.003425 0.001463 0.001647 -0.009685 0.006736 0.010429 0.000068 0.014548 -0.006658 0.013084 0.006278 0.003990 -0.005270 -0.005337 -0.000238 -0.014517 0.019966 0.007953 -0.029408 -0.025366 0.033439 -0.007109 -0.011541 -0.005296 0.000860 -0.001341 -0.000374 0.002175 -0.006682 -0.005894 0.000806 -0.003207 -0.000298 0.018070 0.009578 0.005935 -0.005205 0.000819 0.001399 -0.014197 0.005262 0.005985 0.002380 0.006273 -0.000455 0.018501 0.007185 0.004006 -0.007816 0.006596 0.007234 0.001009 -0.058736 0.041285 0.049742 0.011279 0.046021 -0.002401 -0.112465 -0.053504 0.067113 0.019674 -0.111077 -0.037334 -0.049652 0.102798 0.072243 -0.095448 0.007069 -0.048465 -0.204083 -0.101531 0.213311 -0.064464 -0.079346 0.363002 0.005398 -0.142558 0.007691 0.343531 -0.162639 -0.005972 0.010863 -0.027886 0.017738 0.008342 -0.003500 0.007241 -0.007250 -0.006874 0.004177 -0.001974 0.000503 0.016302 -0.009666 -0.004898 0.026561 -0.033714 -0.033692 0.003975 -0.017418 -0.002060 -0.255198 -0.248929 -0.010418 0.139360 -0.084814 -0.130618 -0.177192 0.053072 0.241854 -0.090770 0.119111 0.016470 0.094083 -0.097856 -0.167452 0.083604 0.164577 0.029108 -0.193009 0.153194 0.282605 -0.000249 0.000099 0.000033 0.003559 0.001827 -0.001264 0.011459 -0.007126 0.041241 0.000962 -0.001039 -0.004501 -0.002051 0.002879 0.002236 -0.009333 -0.009292 0.001910 -0.002019 0.001202 0.001542 -0.003914 -0.011820 0.005000 0.002981 -0.002463 -0.002219 0.016742 0.003224 -0.003408 -0.005027 0.006545 0.014340 -0.018965 -0.006161 -0.012206 -0.000122 -0.000525 -0.000771 -0.001861 0.008761 0.001016 -0.002035 0.000178 0.000240 -0.005458 0.007273 0.001752 0.002141 0.000580 0.000285 0.015047 -0.002618 -0.004232 -0.000164 0.000111 -0.000068 -0.005999 -0.014093 0.001206 -0.002290 -0.002954 0.028035 0.013689 -0.018277 0.005425 -0.011533 -0.011876 0.033206 0.018275 0.026218 0.023572 -0.001744 -0.005398 -0.001849 0.010605 -0.000813 -0.001600 0.041753 0.050663 -0.061130 -0.051739 0.057282 -0.004837 -0.044368 -0.070832 -0.102164 0.098039 -0.018196 -0.055712 0.170950 0.039958 0.031631 0.030300 0.117657 0.005843 -0.003764 -0.000933 -0.001302 -0.019988 -0.000405 0.002826 0.007054 0.001378 0.000646 -0.007630 0.008144 0.001383 -0.048359 0.029160 0.014216 0.002092 -0.002136 -0.001608 -0.010434 0.048489 0.004642 0.343047 -0.020818 0.096916 -0.333452 -0.165942 -0.256339 -0.015577 0.278867 -0.422079 -0.101950 0.289682 -0.200236 -0.231082 -0.097285 -0.202264 0.052529 0.063082 0.210318 -0.001486 -0.087170 -0.094739 0.000733 -0.000106 -0.000215 -0.032665 -0.020193 0.001960 0.005130 0.000482 0.011850 0.007257 0.006731 0.001813 0.013273 -0.007862 -0.008269 0.057385 0.067246 -0.010368 0.013144 -0.009783 -0.013528 0.026671 0.077770 -0.031155 -0.017754 0.007639 0.007966 -0.106078 -0.032103 0.020704 -0.000523 -0.000132 -0.000545 0.004017 0.006397 -0.006624 0.017458 0.009896 0.005788 0.020200 -0.052683 -0.008006 0.013943 0.001899 0.000272 0.038924 -0.045158 -0.012201 -0.017891 -0.005568 -0.002596 -0.100722 0.011684 0.028081 0.002107 -0.002539 -0.002629 0.036565 0.098265 -0.007104 -0.006484 0.000717 0.005552 0.006564 -0.009991 -0.002842 -0.012415 0.034640 0.023417 0.009417 -0.044585 -0.024114 0.016257 0.079341 0.036724 -0.096296 -0.001452 0.052573 -0.260302 -0.314130 0.379715 0.319626 -0.359024 0.026195 -0.001135 0.001139 -0.003379 0.005978 -0.004881 0.002917 -0.058465 0.005407 0.037417 -0.013924 -0.075102 0.014789 -0.046723 -0.005204 0.008849 0.116654 -0.005187 -0.030363 -0.047420 -0.007158 -0.000477 0.025975 -0.069570 -0.003187 0.306368 -0.193529 -0.088951 -0.021684 0.018524 0.019612 0.066126 -0.336484 -0.030502 0.107109 0.010168 0.026823 -0.066741 -0.028470 -0.048277 0.020136 0.044474 -0.112196 -0.051867 0.102685 -0.050382 -0.091435 -0.015178 -0.038599 0.022721 0.022837 0.099821 0.012890 -0.040377 -0.057495 0.000116 -0.000125 -0.000053 0.008210 0.004629 0.001264 0.061006 -0.005695 -0.021924 -0.002991 -0.001174 0.002177 -0.005888 -0.003088 -0.002167 -0.005763 -0.007636 0.000582 -0.001309 -0.000147 -0.000622 -0.002241 -0.006040 0.001751 0.000827 0.001798 0.000889 0.007665 0.006003 -0.001231 -0.006417 0.004723 -0.001905 0.030684 0.034567 0.000568 0.003326 -0.000651 0.000155 -0.004237 0.002926 0.000936 0.002556 -0.000894 -0.001032 -0.003815 0.002932 0.001153 -0.000648 -0.000071 -0.000017 0.009569 0.000564 -0.002543 -0.002426 0.001272 0.001266 -0.002523 -0.009628 0.000434 -0.023020 0.012359 0.002102 0.021155 -0.003725 -0.014351 0.009752 -0.010951 -0.017867 -0.004361 -0.000125 0.001710 0.001142 0.003224 0.002440 0.008359 -0.003426 0.005696 0.015775 0.018017 -0.022019 -0.018515 0.021618 -0.000631 0.004065 -0.054238 0.026215 0.030837 -0.000498 -0.031191 -0.389525 -0.019888 0.100754 -0.144288 -0.445016 -0.035373 -0.010202 0.005385 -0.008261 -0.002260 0.003864 0.009401 -0.003272 -0.002214 -0.000894 0.004945 0.010255 -0.001399 -0.022418 0.016988 0.006277 0.001370 -0.002607 -0.002420 -0.005090 0.033043 0.002727 -0.093255 -0.178643 0.023928 0.235900 -0.043542 -0.084892 -0.057918 -0.054948 0.160758 -0.102492 0.247153 -0.131721 -0.338801 -0.001241 -0.106896 -0.011747 -0.038935 0.385691 -0.246731 0.109733 0.148192 0.000020 -0.000059 -0.000103 0.002905 0.003981 0.002830 -0.031265 -0.043326 -0.037287 -0.000722 0.002434 0.003576 -0.006488 -0.011747 -0.009384 -0.002706 -0.001118 0.000468 -0.001357 -0.000474 0.001592 -0.000152 -0.002333 0.002257 -0.004160 0.012841 0.010311 0.002420 -0.001434 -0.000388 -0.006430 0.004342 -0.003832 0.019686 0.002914 0.029181 0.010922 0.002390 0.000828 0.001725 0.002180 -0.000526 0.008642 -0.000593 -0.001262 0.001149 0.002275 -0.000199 -0.004497 0.002463 0.002876 0.000826 -0.001062 -0.000249 -0.001865 -0.004992 -0.004382 -0.001504 -0.001704 0.000434 -0.023732 -0.001507 0.002470 -0.001602 -0.014459 -0.021767 0.020481 -0.010992 -0.032481 -0.016562 -0.018127 -0.019096 0.004476 -0.035154 -0.015263 0.036197 0.000619 -0.034463 0.009991 0.014008 -0.022738 -0.018214 0.018251 -0.002456 -0.005419 -0.044615 -0.002343 0.041253 -0.011080 -0.024660 -0.107480 -0.041571 -0.043925 -0.053641 -0.076882 -0.078881 -0.032094 0.001708 -0.007150 -0.006821 -0.004293 0.006833 -0.044271 -0.008271 -0.002131 -0.007494 -0.003263 0.001305 -0.007753 0.002923 0.001411 -0.014110 0.004553 0.005427 -0.002082 0.002440 0.000752 0.156989 0.296979 -0.008800 -0.039381 0.127113 0.205265 0.262718 -0.178715 -0.177732 -0.315479 0.207101 0.248567 0.222332 -0.082807 -0.108744 0.226273 0.370809 0.124880 0.200781 0.132261 0.325826 0.002617 -0.001124 -0.001489 0.024756 0.031939 0.023518 0.001644 0.004256 0.007910 0.009577 0.005612 0.053380 -0.050187 -0.078002 -0.051271 -0.024811 0.009782 0.006415 0.008067 -0.007244 0.000003 0.000196 0.004154 0.005227 -0.060664 0.046982 0.040685 0.005443 -0.034387 -0.002186 -0.002046 0.002158 0.014441 -0.006987 -0.001072 -0.008245 0.101321 0.032421 0.008677 0.032918 0.022331 -0.008989 0.085673 0.021990 0.010980 0.021756 0.018522 -0.004829 -0.063591 0.017253 0.025907 -0.010659 -0.015936 0.002062 0.002778 -0.049979 -0.045819 -0.010472 0.003632 0.003241 0.002528 0.002135 -0.000714 0.000263 0.002183 0.002906 0.237562 0.068036 -0.514926 -0.391454 -0.156613 -0.334293 0.016668 -0.092302 -0.043239 0.100028 -0.002845 -0.093637 0.026930 0.041848 -0.043199 -0.033616 0.026796 -0.006639 -0.029940 -0.075433 -0.071119 0.092713 -0.019244 -0.047445 0.051226 0.017565 0.015802 0.021652 0.040399 0.025160 -0.242006 -0.062218 0.028270 -0.116514 -0.078981 0.052278 -0.311356 -0.027721 0.000862 -0.083625 -0.053019 0.017904 -0.041087 -0.005624 0.009019 -0.159946 0.086235 0.098634 -0.011402 -0.044670 0.001880 -0.014925 -0.055371 0.005362 0.012208 -0.020167 -0.034829 -0.031717 0.018086 0.028448 0.041310 -0.033105 -0.025025 -0.020842 0.010629 0.016333 -0.029715 -0.049001 -0.024929 -0.030773 -0.026906 -0.063114 -0.001712 0.000662 0.000885 -0.009890 0.000079 0.006766 -0.000183 -0.002467 -0.000291 0.006411 0.005354 0.056544 0.008011 0.040098 0.032078 0.065604 -0.026124 -0.019388 -0.005754 0.004410 -0.002719 -0.001182 -0.015693 -0.005671 0.037800 -0.031079 -0.027784 -0.005059 0.076058 0.004673 -0.002477 0.001224 0.013825 -0.001615 0.000716 -0.000772 -0.068330 -0.020774 -0.005330 -0.062284 -0.042277 0.014899 -0.053877 -0.006645 -0.000927 -0.051565 -0.030776 0.012475 0.045133 -0.000348 -0.008414 -0.001247 0.044587 0.001859 0.005225 0.014997 0.013415 0.032553 -0.034385 -0.009555 -0.000764 -0.000995 0.001638 -0.000392 -0.000526 -0.000264 0.222355 0.094135 -0.516172 -0.425932 -0.164521 -0.356859 -0.005209 0.071627 0.034118 -0.057382 -0.005098 0.079958 -0.040312 -0.065602 0.041271 0.034092 -0.025319 0.009645 -0.024337 -0.066736 -0.051563 0.073642 -0.010458 -0.049500 0.021660 0.006531 0.000392 -0.000853 0.014178 -0.009086 0.290801 0.042875 -0.000024 0.182034 0.109559 -0.018786 0.169905 0.020752 0.006626 0.181176 0.129217 -0.043187 0.099981 0.005043 -0.028992 0.075269 -0.043012 -0.046446 0.032917 0.121761 -0.003766 0.016220 0.009831 0.003112 -0.008315 -0.002859 -0.001745 0.007799 0.003326 -0.019903 -0.013841 0.012263 0.007293 0.013012 -0.008216 -0.011831 0.012225 0.021253 0.001974 -0.015509 0.003622 0.011340 0.002566 -0.001067 -0.001413 -0.028660 0.036384 0.030140 0.000601 0.001254 0.001714 -0.003608 -0.000281 -0.032493 -0.018470 -0.064053 -0.047705 0.108713 -0.057821 -0.038798 0.009863 -0.008312 -0.010039 -0.005143 -0.034594 -0.001036 -0.059709 0.032556 0.029255 0.014817 0.127350 0.002064 -0.000840 -0.000703 -0.008731 -0.003335 -0.002463 0.003212 0.088985 0.026534 0.006591 -0.115559 -0.075652 0.030599 0.075769 0.020187 0.010514 -0.102433 -0.046468 0.025712 -0.058063 0.019883 0.028484 0.000103 0.089156 0.003208 0.004906 -0.043600 -0.040506 0.057375 -0.079472 -0.017957 0.001083 0.001356 -0.000742 0.000061 -0.000417 0.000112 -0.099786 -0.084383 0.264204 0.238667 0.031568 0.169009 0.016410 0.004910 -0.001294 0.051756 -0.021758 0.016445 -0.038085 -0.065199 -0.011108 0.002159 0.012060 0.012584 0.010137 0.026002 0.023890 -0.024964 -0.004161 0.025479 0.041487 0.002044 -0.014192 -0.007885 0.036620 -0.035619 -0.329078 -0.056473 0.007134 0.380719 0.248813 -0.104859 -0.251082 -0.021258 0.003245 0.302941 0.234605 -0.072680 0.172128 0.026243 -0.045014 -0.138094 0.077788 0.084246 0.054812 0.263705 -0.005127 -0.013563 -0.013860 -0.001241 0.003458 -0.001756 -0.005094 -0.008463 0.001304 0.014745 0.008428 -0.009649 -0.002988 -0.003407 0.005527 0.010621 -0.006135 -0.011022 -0.005859 0.002435 -0.013541 -0.025338 0.002063 -0.002787 -0.003259 0.022574 -0.037943 -0.036375 -0.000102 -0.006867 -0.007365 -0.014009 -0.000663 -0.001830 -0.113918 0.208076 0.188126 -0.000671 -0.026489 0.004462 0.003297 0.025983 0.014923 0.004134 -0.006431 -0.009375 0.006120 -0.221960 -0.175093 -0.031030 0.027760 0.009013 0.000267 0.001691 -0.001572 -0.000090 -0.003282 0.002637 0.051086 -0.089223 -0.096882 0.002858 0.022314 -0.000028 -0.075879 0.114956 0.103429 0.012778 -0.025991 -0.004703 -0.011604 0.254543 0.238786 0.033994 -0.042046 -0.010847 0.186740 -0.271284 -0.265221 -0.016783 0.066474 0.006515 0.001078 0.000124 0.000683 -0.000253 0.004099 0.000607 -0.011974 -0.039733 0.024641 0.044582 0.045313 0.064229 -0.014513 0.069720 0.031396 -0.184042 0.037518 0.101109 -0.000690 -0.023461 0.047946 0.025955 -0.005887 -0.000213 0.001204 0.012042 0.003076 -0.008441 0.001634 0.009469 -0.008621 -0.007619 -0.003111 0.001318 0.000623 0.003315 -0.155588 -0.149002 -0.090547 -0.053696 -0.013509 0.012074 -0.024815 0.139395 0.114956 0.008240 -0.034395 -0.001163 -0.060736 -0.001475 0.016692 -0.385607 0.239494 0.252940 -0.011371 -0.094882 0.000597 -0.015180 -0.006575 -0.001212 0.004415 -0.001848 -0.001150 -0.005935 0.000398 0.010992 -0.010220 0.016624 0.003848 0.012191 -0.015429 -0.033503 0.007917 0.019550 0.002955 0.006594 0.071674 0.109845 0.000904 0.002015 0.001702 0.016346 -0.015701 -0.014310 -0.000594 -0.001246 0.000830 -0.008230 0.007335 0.005873 -0.172148 0.000513 0.030885 -0.043485 0.054584 0.018651 -0.042407 0.005035 0.001839 -0.016351 -0.001041 0.002648 0.253949 0.066474 0.033612 0.102669 -0.036900 -0.029363 -0.000670 0.000723 -0.002917 -0.001391 -0.001249 -0.000020 0.284695 0.084639 0.023843 0.085157 -0.006712 -0.024390 -0.373032 -0.052524 -0.009392 -0.088495 -0.012380 0.023959 -0.177450 -0.127233 -0.087763 -0.132567 0.063629 0.037710 0.182906 0.015152 -0.007006 0.062801 -0.055432 -0.018457 -0.000333 0.001744 -0.000725 0.000007 0.000304 -0.000093 0.018586 -0.035102 -0.012579 0.009223 -0.011773 0.008301 -0.022566 -0.003846 0.003954 0.119126 -0.024504 -0.010094 0.051737 0.062697 0.023559 -0.003864 -0.033850 0.000297 0.001704 -0.011102 0.004864 0.008633 -0.009124 0.008588 0.009221 0.001510 0.001666 -0.001506 0.007980 -0.007311 -0.330016 -0.055102 0.033079 -0.008339 -0.073704 0.001360 0.507538 0.060263 0.025575 0.073315 0.100909 -0.015370 0.164924 -0.079851 -0.047286 0.076918 0.145126 0.127995 0.068169 0.065346 -0.016863 -0.008250 -0.011725 0.000153 0.007488 0.000428 -0.001647 -0.001080 -0.006350 0.012976 0.000984 -0.004771 0.004179 0.004535 0.000614 0.001678 -0.001157 -0.001392 -0.005492 0.009365 0.002575 -0.000951 -0.000408 -0.000977 -0.000877 0.004078 -0.047902 -0.027865 0.001053 -0.000743 -0.001364 0.009305 -0.001902 -0.000572 0.044734 0.051340 0.034929 -0.108873 0.296238 0.053673 0.015059 -0.000504 0.007969 -0.017752 0.032948 0.005908 -0.075894 -0.056696 -0.038643 0.184681 -0.234947 -0.063312 -0.000273 0.001013 0.000164 0.001126 0.000714 0.000047 -0.097712 -0.046153 -0.025187 0.083672 -0.123830 -0.030851 0.106929 0.029407 0.014479 -0.050760 0.141667 0.018962 0.063749 0.074976 0.058279 -0.248224 0.221627 0.075535 -0.037913 -0.035645 -0.027515 0.095165 -0.329799 -0.035834 0.000119 -0.000334 0.000203 -0.000082 0.000367 -0.000025 -0.015876 0.024574 0.030481 -0.000222 0.025972 0.002367 0.002446 -0.009067 0.002839 -0.079408 0.023709 -0.018861 0.101830 0.148075 0.009338 -0.036685 -0.074761 -0.027854 0.001072 0.015958 0.006261 -0.016602 0.007002 0.004158 -0.018759 -0.002731 0.004973 -0.008355 -0.024361 -0.001242 0.125944 -0.001185 -0.026140 0.138070 -0.105534 -0.039195 -0.152047 -0.000678 0.003431 -0.096199 0.132056 0.033047 0.376830 -0.064433 -0.103723 -0.060446 -0.027139 -0.019733 0.074475 0.375538 -0.012478 0.001126 0.003714 -0.000264 -0.002761 0.000501 0.001184 0.000470 0.001399 -0.002925 -0.002642 0.005157 -0.001180 -0.001511 -0.002045 -0.004977 0.001982 0.003638 0.006263 0.002857 0.010830 0.016770 0.000223 0.000333 0.000271 0.000276 -0.016578 -0.006259 -0.000269 0.000052 0.000632 -0.000011 0.011809 0.005978 -0.053760 -0.005096 0.008470 0.120513 0.167205 -0.022567 -0.002429 0.000413 0.002270 0.026064 0.033552 -0.003470 0.056402 0.016061 0.007590 -0.209790 -0.123713 0.049857 -0.001395 -0.000228 -0.002170 -0.000490 -0.000676 -0.000132 0.070236 0.017496 0.002874 -0.271413 -0.156849 0.068007 -0.081597 -0.009854 -0.000895 0.286624 0.219414 -0.070211 -0.039550 -0.022357 -0.014377 0.213216 0.033690 -0.055901 0.041866 -0.001402 -0.005806 -0.124828 -0.189141 0.027111 -0.000021 0.000376 -0.000080 0.000120 -0.000359 -0.000145 0.024760 -0.022405 -0.016367 0.001793 -0.035387 -0.017430 -0.016202 -0.003497 -0.005564 0.002034 0.005704 -0.021512 -0.069477 -0.065920 0.009100 0.043016 0.023747 0.003384 0.000006 -0.007666 0.002090 0.011766 -0.010399 0.005849 0.011339 0.002415 0.000160 -0.002133 0.009142 -0.006711 -0.086356 -0.019558 0.004735 0.298039 0.208212 -0.069622 0.105863 0.013787 0.006327 -0.382003 -0.226581 0.094032 -0.144924 0.231109 0.048045 0.010917 0.034065 0.030682 -0.170543 0.203280 0.049627 -0.002598 -0.002227 -0.000221 0.001196 -0.000035 -0.000513 -0.000426 -0.001031 0.002599 -0.000684 -0.000759 0.001581 0.002179 0.000295 0.001410 0.000825 0.001201 -0.002661 -0.000887 -0.004456 -0.007469 0.000013 -0.000004 0.000001 -0.000066 -0.000071 -0.000065 0.000007 0.000242 -0.000113 -0.000033 0.000009 0.000002 0.000027 0.000282 0.000255 0.000071 0.000028 -0.000031 0.020452 0.003963 -0.066067 -0.006712 -0.008506 0.022615 -0.000535 0.000107 -0.000010 0.000249 0.000672 0.000520 0.000013 -0.000024 -0.000034 -0.000028 -0.000081 0.000054 0.000085 -0.000052 -0.000114 -0.000103 -0.000169 0.000031 -0.000464 0.000540 0.000328 -0.000204 -0.000143 0.000147 -0.000096 0.000061 0.000062 0.000112 -0.000071 -0.000041 0.000209 -0.000001 -0.000113 -0.000091 0.000144 0.000006 0.000012 -0.000036 0.000044 0.000303 -0.000190 -0.000216 0.000320 0.000011 0.000118 -0.000072 -0.000108 0.000148 -0.313862 -0.394450 0.715150 0.067185 0.337426 0.066230 -0.049336 0.043575 0.011557 0.137145 0.059033 -0.281762 -0.000298 -0.000006 0.000148 0.000145 0.000268 0.000158 -0.000260 0.001183 -0.000324 0.000588 -0.000239 -0.000350 0.000283 0.000165 0.000278 -0.000178 0.000050 0.000024 0.002187 -0.005916 -0.004881 0.000783 -0.001301 -0.000409 0.000114 0.000152 -0.000010 0.000844 0.000162 0.000245 0.000326 -0.000154 -0.000051 -0.000033 0.000049 0.000098 0.000039 0.000578 -0.000386 -0.000198 -0.000190 -0.000156 0.001850 0.001305 0.001032 -0.000335 -0.002278 0.001360 -0.004776 0.002647 -0.000103 -0.000210 -0.002911 0.001489 0.000002 -0.000002 -0.000002 0.000288 0.000004 -0.000021 -0.000006 -0.000204 0.000100 0.000113 0.000145 -0.000332 0.000004 -0.000237 -0.000061 -0.000622 0.000297 0.000030 -0.004839 0.009206 0.021160 -0.006228 -0.036745 0.056852 -0.000058 0.000307 -0.000210 0.000453 0.000484 0.000030 0.000071 0.000005 -0.000017 -0.000030 0.000052 -0.000009 0.000109 0.000082 -0.000002 0.000146 -0.000181 0.000013 0.000598 -0.000464 -0.000390 0.000062 0.000893 0.000159 -0.000030 -0.000143 -0.000114 -0.000015 0.000030 0.000004 -0.000150 0.000099 0.000168 -0.000080 -0.000108 0.000049 -0.000035 0.000049 -0.000019 -0.000110 0.000095 0.000094 0.001040 0.000419 0.000543 -0.002203 -0.001824 0.003124 0.087725 0.114613 -0.204169 -0.040710 -0.221184 -0.045550 -0.285880 0.272176 0.073094 0.362109 0.151521 -0.751184 -0.000781 0.000007 0.000276 -0.000030 -0.000010 -0.000016 0.000153 -0.000580 0.000169 0.000038 -0.000001 -0.000066 -0.000010 -0.000160 -0.000079 -0.000974 0.000986 0.000365 -0.001560 0.004639 0.003747 0.003382 -0.006968 -0.001148 -0.000035 -0.000024 -0.000034 -0.000828 -0.000470 -0.000335 -0.000333 -0.000247 -0.000008 0.000098 -0.000091 -0.000460 -0.000051 -0.000764 0.000495 0.000356 0.000349 0.000228 -0.000846 -0.000605 -0.000483 0.000124 0.000867 -0.000549 0.001822 -0.001049 0.000039 0.000186 0.002638 -0.001337 0.000001 0.000005 0.000001 0.000260 -0.000239 -0.000070 -0.000228 0.000624 -0.000580 0.004156 0.002776 -0.009510 -0.000161 -0.000193 -0.000053 -0.000093 0.000032 0.000028 0.000010 0.000051 -0.000007 -0.000008 -0.000009 0.000020 0.000042 0.000110 0.000059 0.000011 -0.000022 -0.000011 -0.044222 0.036954 0.039882 0.002957 -0.007839 0.000546 0.000053 -0.000182 0.000217 -0.000357 0.000584 0.000160 -0.000121 -0.000020 -0.000006 -0.000006 0.000012 0.000002 0.000090 0.000107 0.000095 0.000019 -0.000043 -0.000005 0.000073 -0.000066 -0.000088 -0.000009 -0.000004 -0.000002 0.005709 -0.003053 -0.001498 0.000220 -0.000157 -0.000300 0.025221 0.010706 0.009392 -0.074183 -0.049948 0.098448 -0.000067 -0.000159 0.000196 -0.000050 -0.000538 -0.000114 0.000004 0.000029 0.000029 0.000126 0.000048 -0.000283 0.767160 0.012056 -0.270293 -0.239040 -0.438009 -0.190729 -0.016815 0.087702 -0.019075 -0.021242 0.005681 0.008028 0.000966 -0.001030 -0.001264 0.004132 -0.006562 -0.001018 -0.000011 -0.000048 -0.000047 0.000062 -0.000112 -0.000015 0.000297 0.000659 -0.000040 0.000054 0.000042 -0.000012 0.000053 0.000030 -0.000022 -0.019376 0.015265 0.085376 0.000178 0.069455 -0.042406 -0.048210 -0.048058 -0.029304 0.003622 0.002826 0.002056 -0.000473 -0.003950 0.001657 -0.005588 0.003399 -0.000268 -0.000331 -0.011031 0.006851 0.000010 -0.000003 0.000001 -0.000083 -0.000061 0.000000 -0.000337 -0.002693 0.001864 -0.000210 -0.000081 0.000345 0.000207 0.000045 -0.000001 0.000020 0.000003 -0.000030 -0.000038 0.000349 0.000421 0.000024 -0.000006 -0.000028 -0.000034 -0.000059 -0.000028 -0.000007 -0.000007 -0.000004 0.001375 -0.000589 -0.000912 -0.002172 -0.001180 0.002165 -0.000011 0.000182 -0.000084 -0.000009 0.000010 -0.000007 0.000066 0.000009 0.000022 0.000003 0.000010 -0.000001 -0.000144 -0.000124 -0.000079 -0.000018 -0.000014 0.000006 -0.000031 0.000036 0.000050 -0.000002 -0.000007 0.000001 0.004192 -0.001333 0.001087 0.014008 -0.004568 -0.044089 -0.000422 -0.000291 -0.000078 0.002819 0.001832 -0.003638 0.001558 0.001805 -0.003453 -0.001150 -0.005915 -0.001461 -0.000181 0.000164 0.000054 -0.000110 -0.000055 0.000188 -0.021208 -0.000167 0.007647 0.003609 0.006327 0.002456 -0.005807 0.027380 -0.007586 0.031861 -0.011385 -0.015432 0.000012 0.000142 0.000665 -0.000152 -0.000003 -0.000208 -0.000007 0.000046 -0.000051 0.000057 -0.000095 -0.000018 0.000054 0.000172 -0.000028 0.000032 0.000072 0.000051 -0.000037 -0.000008 -0.000000 -0.008606 0.007377 0.045664 0.000936 0.051148 -0.031370 -0.041343 -0.041629 -0.025058 0.390499 0.292866 0.225441 -0.070838 -0.531995 0.296368 -0.483267 0.291180 -0.006830 0.001993 0.036677 -0.018774 -0.000017 0.000013 0.000002 0.000067 0.000136 0.000028 -0.000079 0.003826 -0.001722 -0.000367 -0.000466 0.001872 -0.000246 -0.000039 -0.000028 -0.000030 -0.000004 0.000024 -0.000016 -0.000003 0.000026 0.000052 -0.000081 0.000018 0.000020 0.000066 0.000050 0.000006 -0.000003 -0.000005 0.002433 -0.007358 -0.005641 0.000888 0.003509 -0.002315 -0.000015 -0.000156 0.000094 0.000127 -0.000181 -0.000046 -0.000068 -0.000013 -0.000018 -0.000003 -0.000005 -0.000002 0.000201 0.000103 0.000065 0.000007 0.000025 -0.000002 0.000031 -0.000050 -0.000051 0.000003 0.000009 -0.000002 0.040229 -0.023227 0.004621 -0.002582 0.000164 0.004281 -0.009045 -0.003514 -0.003691 0.013286 0.009205 -0.017839 0.000189 0.000186 -0.000355 0.000008 -0.000178 -0.000025 -0.000827 0.000850 0.000193 0.000193 0.000097 -0.000438 -0.078945 -0.001913 0.026699 0.046992 0.088361 0.038983 0.011546 -0.051799 0.013389 -0.023985 0.009680 0.010928 -0.000036 -0.000298 -0.000832 -0.001043 0.002019 0.000457 -0.000034 0.000031 0.000073 -0.000051 0.000071 0.000014 -0.000111 -0.000284 0.000024 0.000042 -0.000020 -0.000022 0.000003 0.000005 0.000001 -0.107555 0.083427 0.486858 0.001917 0.544762 -0.326989 -0.362171 -0.355702 -0.213548 -0.030420 -0.023760 -0.018509 0.007611 0.053079 -0.030346 0.051175 -0.031172 -0.000809 -0.002553 -0.048442 0.024146 0.000021 -0.000011 -0.000002 0.000015 -0.000401 -0.000076 0.000014 -0.004058 0.002549 0.010334 0.008770 -0.022805 0.000532 0.000029 0.000067 -0.000194 0.000055 0.000060 -0.000031 -0.000216 -0.000087 -0.000099 0.000134 0.000004 -0.000046 -0.000072 -0.000055 0.000013 -0.000018 -0.000008 -0.022636 -0.016769 -0.001527 0.022537 0.049385 -0.031203 -0.000045 0.000926 0.000807 0.000573 -0.000807 -0.000055 0.000040 0.000011 0.000015 -0.000005 -0.000031 0.000005 -0.000267 -0.000102 -0.000036 0.000035 0.000012 -0.000014 0.000040 0.000065 0.000051 -0.000026 0.000035 0.000007 -0.002534 0.000902 -0.001318 -0.000294 0.000339 -0.002519 0.054530 0.023588 0.020594 -0.181519 -0.130176 0.246770 -0.000200 -0.000227 0.000333 0.000494 0.002956 0.000698 0.001411 -0.001425 -0.000319 -0.000178 -0.000075 0.000365 0.168252 -0.002287 -0.060389 0.100289 0.201583 0.086886 0.136022 -0.718817 0.183958 -0.402964 0.138750 0.172118 0.002330 -0.008359 -0.006331 -0.003863 0.008907 0.004066 -0.000023 0.000116 -0.000008 -0.000133 0.000230 0.000004 -0.000169 -0.000361 0.000031 -0.000653 -0.000325 -0.000142 0.000281 0.000023 -0.000042 0.004126 -0.002441 -0.016763 0.001705 -0.031555 0.018832 0.022348 0.020435 0.012964 0.021238 0.016972 0.014290 -0.003363 -0.027547 0.016828 -0.015414 0.009148 0.000386 -0.000153 0.055045 -0.031025 -0.000007 -0.000005 -0.000000 0.000019 -0.000974 -0.000300 0.000062 0.001708 -0.000948 0.020422 0.021872 -0.064304 0.000878 0.000212 0.000162 -0.000557 0.000293 0.000077 -0.000320 -0.001109 0.000075 0.000032 0.000129 -0.000140 -0.000126 -0.000074 -0.000043 0.000051 -0.000009 -0.000022 0.008923 -0.004877 -0.005935 -0.009854 -0.018472 0.012836 -0.000224 0.002235 0.002481 -0.000787 0.001135 0.000392 -0.000058 -0.000026 -0.000035 0.000089 -0.000038 -0.000028 -0.000123 0.000242 0.000122 -0.000053 0.000061 0.000022 0.000198 0.000006 -0.000065 0.000007 -0.000089 -0.000010 0.001143 -0.000555 0.000781 0.000079 -0.000108 0.000885 0.226175 0.093348 0.090316 -0.481697 -0.346211 0.655182 0.001822 0.001833 -0.003809 0.002036 0.011559 0.002805 0.000788 -0.000801 -0.000243 -0.001100 -0.000413 0.001949 -0.129870 0.000235 0.045729 0.031202 0.061238 0.025007 -0.051312 0.270596 -0.069600 0.168588 -0.058339 -0.071720 0.005948 -0.025497 -0.020688 0.006217 -0.013338 -0.001731 -0.000202 0.000581 0.000388 -0.000417 0.000811 0.000107 0.000088 0.000014 -0.000026 -0.001753 -0.001164 -0.000330 0.000358 0.000020 -0.000037 -0.001524 0.000982 0.006691 -0.000686 0.015923 -0.009408 -0.010315 -0.009443 -0.005947 -0.007308 -0.005897 -0.005062 0.001124 0.009393 -0.005738 0.005546 -0.003259 -0.000092 0.000433 -0.022047 0.012170 0.000000 -0.000003 0.000006 0.000216 0.000068 0.000002 -0.000007 -0.000289 0.000146 -0.000348 -0.000262 0.000763 -0.000197 -0.000166 0.000078 -0.000305 0.000055 0.000049 -0.024430 -0.086109 0.009317 -0.008377 0.000579 0.012482 -0.000624 -0.000361 0.000023 0.000089 0.000272 0.000012 0.000796 0.000839 0.000242 0.000081 0.000349 -0.000181 -0.000143 -0.000044 -0.000019 0.000180 -0.000066 -0.000030 -0.000970 0.002903 0.002093 0.000272 0.000055 -0.000130 0.000054 0.000136 0.000091 -0.000086 0.000055 0.000033 0.000091 -0.000095 -0.000221 -0.000015 -0.000127 0.000030 0.000058 0.000033 -0.000009 -0.000171 0.000205 -0.000264 -0.001908 -0.000797 -0.000660 0.006190 0.004288 -0.008334 0.139944 0.163926 -0.331380 0.159680 0.859379 0.209977 0.038514 -0.038784 -0.008725 0.061376 0.027243 -0.133721 -0.004534 0.000083 0.001738 -0.005054 -0.010081 -0.004500 0.000921 -0.004616 0.001219 -0.001940 0.000755 0.000787 -0.000096 0.000127 0.000476 -0.001074 0.001624 0.000426 0.006263 -0.029431 -0.022662 -0.000385 0.000794 0.000173 -0.000185 -0.000358 -0.000037 0.003351 0.001744 0.001486 0.000545 0.000004 -0.000121 -0.000117 0.000079 0.000537 -0.000022 0.000161 -0.000070 -0.000571 -0.000584 -0.000326 0.002113 0.001600 0.001207 -0.000462 -0.003635 0.001946 0.000155 0.000033 -0.000054 0.000045 0.003670 -0.001922 -0.000008 0.000011 0.000006 0.000174 0.000343 0.000103 0.000277 0.001647 -0.000410 0.009068 0.002877 0.008535 -0.000344 -0.000146 -0.000066 -0.000011 0.000083 -0.000056 -0.000340 -0.001116 0.000164 0.000017 -0.000125 0.000130 0.000034 0.000058 0.000041 -0.000032 0.000017 -0.000013 -0.066207 -0.054030 -0.010551 -0.005850 -0.019568 0.009783 0.000061 -0.000565 -0.000297 0.000862 -0.001422 -0.000440 -0.000077 0.000035 0.000028 0.000009 0.000036 -0.000000 0.000185 0.000078 0.000042 -0.000027 0.000176 0.000002 0.000004 -0.000054 -0.000069 -0.000027 -0.000018 0.000011 -0.001112 0.001137 -0.001974 0.000598 -0.000250 0.000397 -0.138883 -0.055694 -0.059704 0.029782 0.020937 -0.039231 0.002084 0.002376 -0.004828 0.002087 0.010878 0.002684 -0.000992 0.001026 0.000240 0.000797 0.000357 -0.001709 0.468322 -0.007190 -0.175698 0.325417 0.653261 0.296175 -0.047303 0.261467 -0.066858 0.106359 -0.038003 -0.047512 -0.000199 0.005059 0.003051 -0.008077 0.015265 0.001846 0.000107 -0.000506 -0.000368 0.000071 -0.000119 0.000037 -0.000596 -0.001626 0.000076 0.000420 0.000201 0.000071 0.000341 0.000053 -0.000074 0.000237 -0.000236 -0.001222 -0.000641 -0.025629 0.014620 0.013580 0.013378 0.007345 -0.003514 -0.002821 -0.002447 0.000367 0.003615 -0.002724 -0.003280 0.002055 -0.000070 0.000461 -0.018685 0.012832 -0.000003 -0.000001 0.000001 0.000103 -0.000066 -0.000018 -0.000019 -0.000343 0.000177 0.000083 0.000027 -0.000047 0.000136 -0.000073 0.000013 -0.000115 -0.000269 -0.000059 0.001158 0.009641 0.004890 -0.066587 0.047446 0.038543 0.000515 -0.000090 -0.000079 -0.001199 -0.000255 0.000404 -0.000079 -0.000092 -0.000024 -0.000181 -0.000057 0.000107 0.000066 0.000067 -0.000009 -0.000127 -0.000074 0.000049 0.000344 -0.000404 -0.000399 0.001668 -0.003172 -0.000464 -0.000023 -0.000121 -0.000098 0.000098 -0.000112 -0.000027 -0.000071 0.000105 0.000144 -0.000166 0.000184 0.000046 0.000098 0.000037 -0.000045 -0.000018 0.000121 0.000043 -0.000598 -0.000208 -0.000239 -0.000375 -0.000273 0.000506 0.006379 0.012115 -0.018775 -0.024087 -0.125673 -0.031366 0.644984 -0.630397 -0.135121 0.151802 0.078263 -0.333868 0.000389 -0.000005 -0.000201 0.000576 0.001207 0.000529 -0.000223 0.001329 -0.000295 0.002234 -0.000780 -0.000963 0.000028 -0.000150 -0.000051 0.000200 -0.000186 -0.000070 -0.001123 0.004759 0.003720 -0.017629 0.032383 0.005656 0.000368 0.000325 -0.000099 -0.001019 -0.000620 -0.000379 0.004832 0.000435 -0.001342 -0.000205 0.000161 0.000966 -0.000062 0.000090 -0.000018 -0.000706 -0.000699 -0.000415 -0.000757 -0.000564 -0.000439 -0.000018 -0.000162 0.000022 0.000936 -0.000577 0.000045 0.000346 0.004504 -0.002274 -0.000020 0.000005 0.000004 0.000189 0.000044 0.000169 0.000389 0.004625 -0.002584 0.001531 0.000721 -0.000756 -0.000200 0.000053 -0.000047 -0.000154 0.000058 0.000127 -0.000024 -0.000000 0.000031 -0.000118 0.000071 0.000094 0.000000 0.000048 0.000047 0.000006 -0.000027 -0.000015 0.006054 -0.000520 -0.002672 0.069545 -0.058644 -0.017363 -0.000029 0.000077 0.000270 0.002852 -0.004410 -0.000828 -0.000043 -0.000063 -0.000053 0.000063 -0.000215 -0.000020 0.000183 0.000162 0.000067 0.000385 0.000823 -0.000082 0.000035 -0.000057 -0.000065 -0.000145 0.000098 0.000035 0.000024 0.001807 0.003761 -0.009098 -0.002533 -0.003331 -0.011832 -0.003662 -0.005708 -0.007280 -0.005140 0.010308 0.000205 0.000197 -0.000404 0.000043 -0.000142 -0.000021 0.001128 -0.001045 -0.000211 0.000382 0.000252 -0.000910 -0.073744 -0.001763 0.031158 0.002594 0.004898 0.000822 -0.080848 0.465092 -0.127003 -0.745245 0.238627 0.333697 0.000382 -0.002826 -0.003095 -0.028321 0.050171 0.014611 -0.000134 0.000560 0.000490 -0.001414 0.002260 0.000410 -0.004755 -0.010760 0.000978 0.000014 -0.000076 0.000008 0.002100 0.000093 -0.000533 0.008429 -0.007233 -0.038262 -0.000566 0.000957 -0.000397 -0.016483 -0.013984 -0.008479 0.064700 0.050321 0.038702 -0.000438 0.003451 -0.001743 0.039333 -0.024661 0.001698 0.000007 -0.065308 0.035123 0.000005 -0.000006 -0.000006 0.000469 0.000076 0.000053 0.000004 0.000772 -0.000527 0.078951 0.035420 0.015770 -0.000039 -0.000723 -0.000207 0.000273 0.000544 -0.000406 0.000039 0.000071 -0.000025 0.000065 -0.000023 -0.000043 -0.000011 0.000016 0.000031 -0.000397 0.000052 -0.000015 0.010333 0.008152 0.000740 -0.001707 0.002556 0.000227 -0.000219 0.001105 0.001141 0.004358 -0.007035 -0.001952 -0.000047 0.000062 0.000043 0.000199 -0.000031 -0.000039 -0.000124 0.000038 0.000045 0.000565 0.001890 -0.000161 0.000072 0.000003 -0.000005 -0.000168 -0.000115 0.000065 -0.000535 -0.001232 0.001705 0.000632 -0.001178 0.000340 -0.809585 -0.318298 -0.367814 -0.133987 -0.101088 0.199316 -0.000249 -0.000199 0.000540 -0.000261 -0.000605 -0.000159 -0.000473 0.000238 0.000069 -0.000136 -0.000162 0.000419 -0.077917 0.002384 0.027762 -0.047645 -0.096796 -0.043191 0.004013 -0.023596 0.006395 0.017749 -0.005445 -0.006850 0.001427 -0.013876 -0.012320 -0.047624 0.079848 0.015189 0.000094 -0.000582 -0.000541 -0.000941 0.001398 0.000573 -0.010450 -0.023131 0.001841 -0.000400 -0.000164 -0.000060 0.002831 0.000000 -0.000638 0.002966 -0.002531 -0.013511 0.000216 0.014157 -0.008340 0.003032 0.002841 0.002161 0.000447 -0.000012 0.000200 0.001168 0.008161 -0.004292 -0.008977 0.005270 -0.000153 -0.001153 -0.010895 0.004625 0.000041 -0.000014 -0.000008 -0.000278 -0.000242 -0.000078 -0.000729 -0.011224 0.005723 0.001372 0.000765 0.000343 0.000682 0.000081 0.000146 0.000196 0.000013 -0.000073 0.000161 0.000239 -0.000236 0.000145 -0.000063 -0.000120 0.000007 -0.000115 -0.000117 -0.000037 0.000041 0.000026 0.000173 0.000095 -0.000090 -0.000161 -0.002076 0.000167 0.000007 0.000132 -0.000347 0.000229 -0.000445 -0.000068 0.000125 0.000036 0.000023 -0.000009 0.000030 0.000010 -0.000425 -0.000366 -0.000141 -0.000012 0.000030 0.000003 -0.000012 0.000189 0.000193 0.000017 -0.000014 -0.000004 0.005332 0.008776 -0.005408 -0.020924 0.088815 -0.021205 -0.014699 -0.006076 -0.006621 -0.002228 -0.002036 0.003738 -0.001600 -0.001449 0.003243 -0.000388 -0.001336 -0.000254 -0.001286 0.001069 0.000215 -0.000538 -0.000369 0.001462 -0.001380 -0.000007 0.000346 -0.000330 -0.000957 0.000117 -0.003131 0.020134 -0.005749 0.002601 0.000062 -0.000878 -0.000402 0.003088 0.004046 -0.002951 0.004822 0.000929 0.000082 -0.000154 -0.000169 0.000249 -0.000384 -0.000079 -0.000279 -0.000540 0.000029 -0.001292 -0.000628 -0.000543 -0.000310 -0.000047 0.000076 -0.009659 0.009155 0.047149 -0.000275 -0.071713 0.042618 -0.047175 -0.044673 -0.029605 -0.178699 -0.116460 -0.105167 -0.089058 -0.635765 0.354258 0.514911 -0.295706 0.004475 0.006920 0.153928 -0.071280 0.000025 -0.000001 -0.000006 -0.000237 -0.000218 -0.000048 -0.000659 -0.008947 0.004994 0.001203 0.000664 0.000217 0.000605 0.000084 0.000083 0.000117 0.000012 -0.000064 0.000059 0.000079 -0.000083 0.000095 -0.000037 -0.000077 -0.000043 -0.000128 -0.000081 -0.000024 0.000025 0.000010 0.000716 0.000316 -0.000158 -0.002244 0.000626 0.000505 -0.000040 0.000287 -0.000137 0.000134 -0.000268 -0.000050 0.000128 0.000090 0.000083 -0.000047 0.000093 0.000017 -0.000314 -0.000355 -0.000157 -0.000024 -0.000001 0.000005 -0.000011 0.000147 0.000164 0.000037 -0.000009 -0.000011 0.039232 0.080929 -0.018122 -0.016072 -0.017671 -0.000339 -0.012271 -0.005041 -0.005519 -0.002427 -0.002126 0.003926 -0.000665 -0.000496 0.001148 -0.000162 -0.000312 -0.000085 -0.000820 0.000676 0.000132 -0.000327 -0.000226 0.000878 -0.007222 0.000331 0.001931 -0.001598 -0.003353 -0.000946 -0.000210 -0.002604 0.001494 0.018920 -0.007312 -0.008308 0.000115 0.000717 0.001895 -0.001928 0.003008 0.000493 0.000122 -0.000604 -0.000601 0.000668 -0.001054 -0.000210 -0.000061 -0.000063 0.000001 -0.000997 -0.000452 -0.000422 -0.000542 -0.000047 0.000138 -0.023050 0.037219 0.130540 -0.000659 -0.571938 0.349864 -0.436724 -0.422919 -0.266746 0.139570 0.102683 0.080154 0.015062 0.132394 -0.075566 0.033043 -0.025164 0.000453 0.013657 0.120977 -0.066334 -0.000010 0.000003 -0.000003 0.000133 0.000159 0.000001 -0.000098 0.004743 -0.002512 -0.000141 -0.000163 0.000143 -0.000366 -0.000118 -0.000057 -0.000045 -0.000042 0.000036 0.000060 0.000104 -0.000114 -0.000051 0.000020 0.000032 0.000050 0.000089 0.000044 0.000025 -0.000005 0.000002 -0.001171 -0.000125 0.000540 -0.007373 0.006267 0.002425 0.000034 -0.000143 0.000086 -0.000836 0.001409 0.000280 -0.000062 -0.000189 -0.000161 -0.000121 0.000192 0.000043 0.000157 0.000191 0.000069 -0.000166 -0.000449 0.000034 0.000011 -0.000090 -0.000095 0.000146 0.000002 -0.000030 -0.006872 -0.013597 0.017523 -0.086502 -0.021397 -0.021325 0.000959 0.000367 0.000453 0.001130 0.001065 -0.001914 -0.000645 -0.000645 0.001371 -0.000050 -0.000562 -0.000053 0.000460 -0.000378 -0.000068 0.000146 0.000082 -0.000261 0.015564 0.000126 -0.006630 0.000718 0.001494 0.000700 0.007938 -0.045818 0.012453 0.083526 -0.025993 -0.035189 -0.000066 -0.000484 -0.001061 0.009630 -0.016136 -0.003839 -0.000305 0.002010 0.001714 0.001379 -0.002202 -0.000424 0.002521 0.005488 -0.000456 0.000599 0.000294 0.000269 -0.001756 -0.000081 0.000477 0.035173 -0.029371 -0.154721 0.000913 0.143991 -0.086234 0.049569 0.045496 0.031684 0.552129 0.417307 0.321713 0.003857 0.128464 -0.075547 0.472001 -0.294161 0.004774 -0.005554 -0.064421 0.032019 -0.000005 -0.000003 -0.000007 0.000045 0.000030 -0.000004 0.000103 0.001604 -0.000780 -0.000937 -0.000431 -0.000098 -0.000122 0.000013 -0.000006 -0.000040 -0.000012 0.000010 -0.000028 -0.000072 0.000045 -0.000019 0.000011 0.000024 0.000038 0.000026 0.000012 0.000009 -0.000004 -0.000000 -0.002278 -0.000463 0.000643 -0.002078 0.002320 0.000245 0.000054 -0.000291 -0.000206 -0.000180 0.000316 0.000056 0.000080 -0.000693 -0.000566 0.000031 -0.000052 -0.000007 0.000065 0.000079 0.000046 -0.000055 -0.000124 0.000007 0.000097 0.000051 0.000032 0.000029 0.000008 -0.000007 0.010783 0.019634 0.090923 0.013170 0.006822 0.002389 0.009168 0.003455 0.004216 0.002171 0.001628 -0.003274 0.000316 0.000256 -0.000576 0.000094 0.000506 0.000132 0.000156 -0.000128 -0.000021 0.000065 0.000055 -0.000202 0.028865 -0.000212 -0.010036 0.002116 0.005112 0.002186 0.003160 -0.020711 0.005624 0.016566 -0.006171 -0.008321 -0.000546 0.002709 0.002208 0.002074 -0.003529 -0.000825 -0.001252 0.007743 0.006421 -0.000362 0.000583 0.000124 0.000687 0.001512 -0.000131 -0.001276 -0.000863 -0.000597 -0.000340 -0.000022 0.000091 0.179442 -0.137268 -0.794241 0.004180 0.213670 -0.113256 -0.314263 -0.308881 -0.172049 -0.095832 -0.073275 -0.056968 -0.003332 -0.043552 0.025036 -0.052104 0.032834 -0.001757 -0.003495 -0.021418 0.012734 0.000001 -0.000000 -0.000000 0.000206 -0.000003 -0.000054 0.000004 0.000024 -0.000012 -0.001187 -0.000466 -0.000267 -0.000145 -0.000127 -0.000043 -0.000196 0.000512 0.000113 -0.000008 0.000029 -0.000058 0.002229 -0.001935 -0.000976 -0.000076 0.000000 -0.000020 -0.002676 -0.001118 0.000709 -0.000120 0.000048 0.000073 -0.000702 0.000560 0.000234 0.000045 0.000043 0.000040 0.002992 -0.005769 -0.001148 -0.000287 0.001693 0.001394 0.042611 -0.066136 -0.013332 -0.000022 0.000009 0.000005 0.006527 0.013279 -0.001241 -0.000261 -0.000253 -0.000184 -0.026402 0.000775 0.007033 0.000003 0.000031 0.000054 -0.000415 -0.000092 -0.000106 0.012589 0.004995 0.005654 0.002244 0.001497 -0.003005 -0.000035 -0.000548 0.000612 0.000560 0.001282 0.000547 -0.023736 0.026800 0.005182 -0.003001 -0.000404 0.006429 0.001625 -0.000053 -0.000608 -0.000209 -0.000435 -0.000215 0.000745 -0.004087 0.001123 0.008166 -0.002485 -0.003660 0.000040 -0.000470 -0.000493 -0.041209 0.069023 0.015262 0.003162 -0.019338 -0.015903 -0.481075 0.766457 0.150320 -0.074173 -0.160121 0.013889 0.004068 0.002669 0.001846 0.321307 0.016600 -0.084727 0.000114 -0.000084 -0.000536 0.000012 -0.000046 0.000028 -0.000126 -0.000182 -0.000091 0.002639 0.001973 0.001526 -0.000001 0.000571 -0.000336 0.002341 -0.001476 -0.000017 -0.000058 -0.000363 0.000116 0.000006 0.000005 -0.000004 0.000142 0.000158 0.000105 -0.000012 -0.000041 0.000026 0.000003 -0.000055 -0.000128 -0.000120 -0.000366 -0.000363 -0.000112 -0.000022 0.000031 0.000551 0.003317 0.000187 -0.000083 -0.000018 -0.000031 -0.002860 -0.000925 -0.000539 0.000051 0.000029 -0.000073 -0.000013 -0.000018 -0.000001 0.000020 -0.000028 0.000000 0.000131 0.000605 0.000625 0.000007 0.000038 0.000008 -0.009888 0.065639 0.054024 -0.001149 0.001761 0.000357 -0.000257 -0.000001 0.000026 -0.000080 -0.000151 0.000018 -0.008466 -0.008087 -0.005993 0.000616 -0.000029 -0.000161 0.000062 0.000101 0.000984 -0.000070 0.000010 0.000002 0.001006 0.000518 0.000499 -0.000400 -0.000236 0.000632 -0.000812 -0.002914 0.005457 -0.004596 -0.038009 -0.009896 0.002187 -0.001722 0.000035 -0.000228 0.000071 0.000141 0.000054 0.000063 -0.000055 0.000093 0.000247 0.000080 -0.000073 0.000298 -0.000076 -0.000191 0.000016 0.000127 0.001727 -0.008557 -0.008591 0.000217 -0.000464 -0.000098 0.121107 -0.752212 -0.618103 0.012942 -0.020569 -0.004059 0.000869 0.001833 -0.000172 0.129231 0.084914 0.058970 -0.007404 -0.000377 0.001954 0.001938 -0.001543 -0.008620 0.000046 0.003125 -0.001700 -0.002781 -0.002783 -0.001432 0.000128 0.000206 0.000144 0.000004 0.000026 -0.000031 0.000704 -0.000367 0.000074 0.000271 0.000250 -0.000498 -0.000003 -0.000002 -0.000000 0.000050 0.000110 0.000059 0.000008 0.001046 -0.000534 0.004562 0.001917 0.001469 0.000017 -0.000015 -0.000059 -0.001010 -0.000441 0.000211 -0.000056 -0.000051 0.000001 0.000614 -0.000602 -0.000192 -0.000046 0.000008 0.000010 -0.000744 -0.000387 0.000239 0.000299 -0.000255 -0.000277 0.002175 -0.001553 -0.000846 -0.000005 -0.000115 -0.000056 -0.013844 0.029280 0.005406 -0.000045 0.000230 0.000188 0.013361 -0.022324 -0.004226 0.000054 0.000033 0.000014 -0.029624 -0.063851 0.005621 -0.000007 -0.000036 -0.000033 0.022977 0.004779 -0.005928 0.000129 0.000437 -0.000467 0.000681 0.000490 0.000039 -0.050734 -0.020089 -0.022573 -0.006135 -0.004702 0.007982 0.000285 0.000084 -0.000514 0.000652 0.001484 0.000548 -0.006643 0.008057 0.001461 -0.000402 0.000466 0.000967 -0.004685 0.000195 0.001827 0.001129 0.002168 0.001177 -0.002086 0.010189 -0.002937 -0.026473 0.008008 0.011903 -0.000188 0.000820 0.000804 0.197746 -0.333553 -0.073396 0.000402 -0.002653 -0.002177 -0.153527 0.245928 0.047908 0.340481 0.738118 -0.064002 0.000306 0.000170 0.000136 -0.273725 -0.020436 0.071890 -0.000717 0.000635 0.003402 0.000146 -0.004949 0.002890 -0.001493 -0.001221 -0.000876 -0.004998 -0.003674 -0.002895 -0.000502 -0.004194 0.002645 -0.002865 0.001870 0.000038 -0.000564 -0.013679 0.007115 0.000020 -0.000005 -0.000004 -0.000430 -0.000441 -0.000071 -0.000311 -0.007466 0.003925 -0.004626 -0.001856 -0.001816 0.000381 0.000158 0.000178 0.001823 0.001984 -0.000434 0.000060 0.000103 -0.000074 0.000414 -0.000215 -0.000192 -0.000006 -0.000098 -0.000093 -0.001440 0.000043 0.000376 -0.000154 0.000540 0.000340 -0.002375 0.000906 0.001063 -0.000020 0.000264 -0.000090 0.027767 -0.048926 -0.010357 0.000102 0.000016 0.000015 0.007656 -0.016674 -0.002534 -0.000286 -0.000240 -0.000111 -0.003995 0.000904 0.001091 0.000051 0.000167 0.000156 0.060432 0.004725 -0.015910 -0.000423 -0.001996 0.001107 -0.000772 -0.001825 0.000555 0.053699 0.021219 0.023555 0.004968 0.004022 -0.005718 -0.000532 -0.000523 0.001085 -0.000134 -0.000408 -0.000067 -0.002953 0.002856 0.000600 -0.000530 -0.000025 0.001445 0.004268 -0.000337 -0.001812 -0.002328 -0.004661 -0.002145 0.001501 -0.001512 0.001512 0.029689 -0.008784 -0.013079 0.000080 0.000150 0.000790 -0.335895 0.558210 0.124217 0.000030 0.000182 0.000082 -0.099872 0.164633 0.031345 0.009554 0.009080 -0.002013 -0.001441 -0.000769 -0.000602 -0.679219 -0.042905 0.178551 0.001089 -0.001161 -0.005932 -0.001291 0.019894 -0.011472 0.006595 0.006201 0.003931 0.007951 0.005757 0.004545 0.002614 0.017365 -0.011554 -0.001158 0.000422 -0.000159 0.004961 0.100154 -0.051979 0.000166 -0.000043 -0.000031 -0.001274 -0.001206 -0.000257 -0.002906 -0.056191 0.029809 -0.000463 0.000425 -0.000347 0.003108 0.000469 0.000551 0.001175 0.000623 -0.000440 0.000202 0.000211 -0.000238 0.000204 0.000019 -0.000244 -0.000216 -0.000693 -0.000524 0.000161 0.000268 -0.000040 0.000090 0.000338 -0.000257 0.000630 -0.006838 -0.000084 0.000389 -0.000711 -0.003241 0.009358 -0.014335 -0.003295 0.000655 0.000463 0.000414 -0.002990 0.007154 0.001024 -0.001900 -0.001840 -0.000907 -0.009052 -0.021113 0.001650 0.001439 0.001897 0.001611 -0.027341 -0.001021 0.007216 -0.002198 -0.013022 0.006333 -0.001786 -0.011222 0.004763 0.005390 0.001114 0.002428 -0.001091 -0.001688 0.002726 -0.002198 -0.001306 0.003492 -0.000737 -0.000633 -0.000232 -0.001515 0.000498 0.000113 -0.001228 -0.001057 0.003225 -0.000241 -0.000626 -0.000508 0.000504 -0.000688 0.002371 -0.005215 0.076866 -0.012925 -0.011617 0.005540 0.006338 -0.005585 0.031962 0.037296 -0.100695 0.164298 0.036733 0.000797 -0.002743 -0.002827 0.041124 -0.068358 -0.012926 0.102891 0.225255 -0.019230 -0.022332 -0.013173 -0.009545 0.300377 0.017368 -0.079058 0.005272 -0.005689 -0.029825 -0.009787 0.128734 -0.073583 0.038311 0.038154 0.023249 0.030527 0.022105 0.017283 0.018131 0.110027 -0.074910 -0.027513 0.016084 -0.001053 0.038671 0.759196 -0.394371 -0.000081 0.000023 0.000017 0.000343 0.000268 0.000078 0.001514 0.027833 -0.014806 -0.003655 -0.001799 -0.001510 -0.001529 -0.000115 -0.000117 0.001529 0.001835 -0.000272 -0.000057 -0.000040 0.000127 -0.000219 0.000236 0.000096 0.000147 0.000318 0.000222 0.000252 0.000313 -0.000140 -0.000059 0.000402 0.000494 -0.002562 0.005021 0.001089 -0.000310 0.000850 0.002083 0.026781 -0.042719 -0.009774 -0.000289 -0.000285 -0.000258 -0.004706 0.011040 0.001578 0.000918 0.000915 0.000453 -0.018301 -0.040331 0.003414 -0.000890 -0.001040 -0.000864 -0.040178 -0.000886 0.010615 0.000984 0.006204 -0.002887 0.000443 0.005266 -0.002409 0.043601 0.017905 0.018678 0.004358 0.004108 -0.005602 0.000951 0.000644 -0.001345 -0.000129 -0.000903 -0.000310 0.002961 -0.003489 -0.000615 -0.000009 -0.000128 -0.000739 0.003089 0.000057 -0.001055 -0.003000 -0.005121 -0.004100 0.004424 -0.048170 0.009194 0.035333 -0.011733 -0.015991 0.003958 -0.021607 -0.024297 -0.297413 0.489731 0.109992 -0.000483 0.002067 0.001995 0.063182 -0.105101 -0.019771 0.200307 0.434520 -0.037369 0.012919 0.007720 0.005544 0.439207 0.024825 -0.115573 -0.002243 0.002440 0.012987 0.004863 -0.061110 0.034839 -0.017672 -0.017947 -0.010781 -0.011937 -0.008659 -0.006731 -0.008806 -0.051955 0.035642 0.015760 -0.009453 0.000547 -0.019284 -0.376770 0.195797 0.000140 -0.000077 -0.000094 0.000161 0.000076 0.000050 -0.000118 -0.002051 0.001091 0.000154 0.000067 -0.000179 -0.000150 0.000041 0.000095 -0.000061 -0.000005 0.000013 -0.000078 -0.000247 -0.000021 -0.000044 0.000052 0.000059 0.000895 0.000404 0.000257 0.000028 0.000016 -0.000001 0.000032 0.000011 -0.000028 0.000062 -0.000267 -0.000015 0.000794 -0.000503 -0.000724 -0.000112 0.000213 0.000044 0.005541 -0.011639 -0.009984 -0.000035 0.000046 0.000010 -0.001215 0.003169 0.003166 0.000028 0.000038 -0.000002 -0.069563 -0.043907 -0.030302 0.000023 -0.000000 -0.000006 -0.000022 -0.000335 0.000162 -0.000018 -0.000275 0.000162 -0.000561 -0.000244 -0.000251 -0.001566 -0.001086 0.002049 -0.000369 0.000273 -0.000241 0.000054 0.002499 0.000678 -0.000021 -0.000202 -0.000170 0.000217 0.000035 -0.000337 -0.000546 0.000037 0.000171 -0.000006 0.000007 0.000115 -0.000238 0.002815 -0.000501 -0.000848 0.000311 0.000442 -0.002224 0.009528 0.009820 0.001415 -0.002417 -0.000556 -0.023790 0.124141 0.102212 0.000390 -0.000570 -0.000115 -0.000205 -0.000438 0.000038 0.779942 0.492377 0.337036 -0.000180 -0.000010 0.000045 0.000112 -0.000072 -0.000577 -0.000343 0.003607 -0.002005 0.000737 0.000735 0.000427 0.000331 0.000233 0.000173 0.000566 0.003056 -0.002154 -0.000706 0.000480 -0.000032 0.001843 0.028024 -0.014444 -0.000135 0.000060 0.000077 0.000435 -0.000367 -0.000396 0.000188 0.003763 -0.001955 0.001299 0.000785 -0.002062 -0.002956 0.000443 0.000840 0.000040 0.000176 0.000029 -0.000085 0.000057 -0.000005 -0.000016 0.000002 0.000007 0.000061 0.000393 0.000266 -0.000027 -0.000014 0.000001 0.000046 -0.000040 -0.000273 0.000226 0.000372 -0.000041 0.013759 -0.059323 -0.059690 0.000468 -0.000835 -0.000165 -0.000096 0.001101 0.000949 0.000004 0.000022 0.000002 0.003156 0.000900 0.000130 -0.000089 -0.000123 0.000014 0.000385 0.000881 0.000650 -0.000038 0.000005 0.000006 0.000042 0.000541 -0.000578 0.000060 0.000224 -0.000220 -0.005979 -0.001779 -0.001602 -0.026934 -0.016544 0.025324 0.000556 -0.000064 -0.000459 0.000253 -0.000751 -0.000197 0.000382 -0.000195 0.000013 -0.000011 0.000063 -0.000150 -0.005879 -0.001943 0.003130 -0.002071 -0.002351 -0.000602 0.000192 -0.004035 0.000657 -0.000404 -0.000003 -0.000209 -0.143923 0.693937 0.696351 -0.005459 0.009180 0.002086 0.001736 -0.010446 -0.008541 0.000041 -0.000093 -0.000002 0.000838 0.001608 -0.000171 -0.007314 -0.005232 -0.003201 0.000388 0.000028 -0.000101 -0.000927 0.001030 0.004030 0.000502 -0.006413 0.003759 -0.000900 -0.000973 -0.000638 -0.000331 -0.000285 -0.000099 -0.000737 -0.003493 0.002966 0.000293 -0.000277 0.000116 -0.001697 -0.051670 0.024140</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="132">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">27.26 42.10 53.89 64.75 75.48 88.69 115.13 145.32 159.27 192.88 208.26 217.05 234.70 248.37 277.52 295.23 328.06 341.95 360.86 376.41 392.14 412.89 416.99 445.79 462.70 485.59 490.69 508.38 541.11 568.98 603.09 618.31 632.54 649.32 687.38 710.22 753.17 773.95 785.12 791.56 800.21 835.44 847.72 856.60 875.92 880.05 907.12 931.82 967.03 974.68 986.59 988.67 999.78 1009.60 1036.00 1040.49 1071.38 1072.62 1075.51 1089.70 1108.26 1116.17 1148.38 1173.52 1176.47 1185.77 1193.04 1200.92 1208.27 1223.64 1232.55 1246.22 1257.28 1268.42 1278.42 1300.60 1306.85 1317.90 1336.42 1340.44 1350.10 1376.34 1382.53 1391.45 1395.76 1414.98 1435.73 1450.59 1459.19 1470.94 1477.65 1485.81 1488.41 1497.01 1497.53 1499.29 1502.96 1511.00 1512.07 1515.49 1521.18 1541.15 1549.34 1559.13 1635.97 1667.79 1670.14 1688.55 3062.42 3073.86 3083.01 3089.16 3094.86 3105.73 3108.51 3119.60 3123.93 3137.75 3171.15 3181.03 3187.71 3191.84 3194.23 3200.42 3201.22 3202.19 3212.65 3228.60 3235.03 3237.02 3244.38 3273.24</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="132">0.004105 0.001857 0.001377 0.000838 0.001150 0.002241 0.003157 0.000640 0.000663 0.000171 0.000875 0.001796 0.000255 0.000864 0.000341 0.000630 0.000105 0.000078 0.000429 0.000189 0.000283 0.000060 0.000015 0.000097 0.000047 0.000586 0.000086 0.000173 0.000326 0.000206 0.000302 0.000318 0.000401 0.000715 0.000105 0.000194 0.000215 0.000232 0.000962 0.003265 0.000106 0.000238 0.000951 0.000721 0.002994 0.002448 0.000058 0.000324 0.004013 0.000171 0.001591 0.000420 0.000242 0.000038 0.000041 0.000442 0.000253 0.000460 0.000261 0.000473 0.000163 0.000083 0.002621 0.000457 0.001074 0.000381 0.000010 0.000074 0.000003 0.000045 0.001643 0.000608 0.001557 0.000603 0.002768 0.000640 0.001538 0.001278 0.000161 0.000316 0.000116 0.000797 0.000483 0.000541 0.001662 0.000143 0.000449 0.000798 0.001713 0.001745 0.000386 0.000161 0.000091 0.001241 0.000201 0.000899 0.000304 0.001633 0.000778 0.001043 0.000233 0.008708 0.005584 0.000010 0.001693 0.004271 0.000522 0.000054 0.000180 0.000258 0.000116 0.000068 0.000127 0.000433 0.000260 0.000252 0.000132 0.000262 0.000082 0.000106 0.000490 0.000320 0.000083 0.000031 0.000071 0.000058 0.000051 0.000205 0.008283 0.002956 0.000041 0.000070</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="132">-0.051939 0.015849 0.034004 -0.032839 0.004597 -0.027529 0.005221 0.035959 -0.007517 -0.007076 -0.027926 -0.002760 0.007502 0.024422 0.022290 -0.004222 -0.029535 0.036760 0.031796 -0.029546 0.035685 0.003264 -0.014459 0.020508 -0.025399 0.003587 0.002174 0.005001 0.011852 -0.002436 0.007435 -0.023789 0.015937 0.015773 -0.032554 0.022079 -0.005689 -0.014864 0.001389 0.010989 -0.026921 0.004280 -0.011223 0.013531 -0.005613 0.001552 0.012248 -0.021851 -0.002388 0.009131 0.004028 0.004755 -0.007005 -0.002492 0.017103 -0.004600 0.010738 0.013297 -0.003408 0.000717 0.016717 -0.001796 -0.000661 0.000794 -0.003742 0.006725 0.003447 0.000687 -0.001702 0.005420 0.008142 0.001332 -0.002508 0.000974 0.006276 -0.009050 0.001617 -0.022400 0.000301 -0.002551 0.008890 -0.000146 0.011133 -0.007021 0.009057 -0.003946 -0.015120 0.006287 -0.000907 0.012870 0.003993 0.001117 0.016872 -0.009192 -0.008528 0.012661 -0.011175 0.012778 -0.010608 0.012252 -0.001668 -0.023710 0.007122 0.000392 0.007323 0.010803 -0.007735 -0.004134 -0.014493 0.000547 0.002105 0.010378 -0.003877 0.010448 0.018744 0.008520 0.023191 0.014780 -0.009119 0.054436 -0.005941 0.001028 0.008368 0.000227 -0.001358 -0.015381 -0.007806 0.025554 -0.015389 0.004527 -0.010242 0.024414 -0.047667 0.015158 -0.022174 0.008775 0.036732 -0.031965 -0.007473 0.000449 0.001422 -0.016659 0.006648 0.001361 0.061488 0.015205 0.000743 0.001859 0.012816 -0.001858 0.032540 -0.004796 -0.022562 0.002718 0.007395 -0.018911 0.014646 0.001329 0.005114 0.002196 -0.005726 0.000722 0.000516 0.002914 0.005639 0.012583 -0.005449 -0.015927 -0.015367 -0.001958 -0.003597 -0.019410 -0.003792 -0.008302 -0.010500 -0.002239 -0.012070 0.020521 0.007100 0.001307 0.009724 0.001410 -0.008170 -0.006207 0.006614 0.000743 -0.050840 -0.005731 0.001885 0.017191 0.004209 -0.011974 -0.006020 0.029350 0.013280 -0.018095 -0.001441 -0.007169 -0.002389 0.001696 0.001178 0.007465 -0.004197 -0.000938 0.000455 0.001724 0.000045 0.006028 0.002696 -0.001068 0.030471 -0.024816 -0.009953 0.003016 0.021100 0.012410 0.029642 -0.017417 -0.019368 -0.024441 -0.002370 -0.000016 -0.044299 -0.026132 -0.011058 -0.020143 -0.012895 -0.008214 0.037996 0.009224 -0.003025 0.034724 0.007328 0.004317 0.004586 -0.009938 -0.006408 0.013490 0.011039 0.003485 0.010512 0.001665 -0.001554 -0.026650 -0.007007 0.006172 -0.015030 -0.015798 0.002782 -0.019379 -0.012597 0.002655 0.028619 0.025618 0.013660 -0.011520 0.001718 -0.002694 -0.007640 0.019563 -0.002810 0.024641 0.013291 0.003767 -0.029985 -0.024031 -0.015381 0.040260 0.010870 0.002402 -0.007704 0.017989 -0.001824 0.008597 0.003576 -0.008615 -0.002208 0.004621 -0.008018 -0.022218 0.026626 0.006185 0.014108 0.000795 0.000941 -0.022257 -0.009058 0.017941 -0.003660 -0.014257 -0.009341 -0.015355 0.014098 -0.034619 0.026709 -0.007814 0.001908 -0.027842 -0.011538 0.011624 0.004485 0.011052 0.009504 -0.080814 -0.039379 -0.025030 0.070396 0.013130 -0.021353 0.001773 0.001308 0.002215 -0.009228 0.030325 0.026236 -0.061725 -0.021456 -0.000694 0.001396 0.022096 0.005675 0.005313 -0.004383 -0.002635 0.004616 -0.007277 -0.010281 -0.001630 -0.007985 0.013858 -0.009329 0.004861 0.002311 0.000567 0.004722 -0.006720 0.004668 -0.009713 0.003310 -0.004096 0.013591 -0.015213 0.007278 -0.007985 -0.011952 -0.006773 -0.014346 0.000530 -0.006701 -0.008609 0.003652 -0.011522 0.010707 0.003805 0.000592 -0.008925 0.001321 0.009724 0.001173 0.003117 -0.002608 0.019933 -0.009271 -0.001764 0.016266 -0.007247 -0.001718 -0.007986 0.004051 0.000455 -0.003120 0.004623 0.004812 -0.006868 -0.000544 -0.001227 0.006111 0.004351 -0.005069 -0.004786 0.001458 0.011406 0.002944 -0.008131 -0.011520 0.080360 -0.041138 0.005752 -0.050272 0.019899 0.002976 0.005661 -0.000237 -0.000195 -0.007638 0.003369</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.220614"
                        y3="0.73824"
                        z3="-1.083158"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.765219"
                        y3="-0.126002"
                        z3="-0.858669"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.429598"
                        y3="-1.757153"
                        z3="1.034577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.401204"
                        y3="-1.195664"
                        z3="-1.781089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.251345"
                        y3="0.749304"
                        z3="-0.448488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.12916"
                        y3="-0.1557"
                        z3="-0.415873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.202708"
                        y3="2.444733"
                        z3="0.871842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.260947"
                        y3="2.354706"
                        z3="-0.225599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.110955"
                        y3="1.842724"
                        z3="0.444002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884296"
                        y3="0.997763"
                        z3="-0.187515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.377385"
                        y3="-2.410573"
                        z3="-1.187568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.379043"
                        y3="-2.569781"
                        z3="0.330064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.555725"
                        y3="0.490614"
                        z3="-0.924132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.762531"
                        y3="-1.396532"
                        z3="-0.283193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.25773"
                        y3="2.49798"
                        z3="0.876588"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.219508"
                        y3="0.87163"
                        z3="0.180534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.666989"
                        y3="1.183395"
                        z3="-0.466238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.095275"
                        y3="-1.500814"
                        z3="0.072708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.544224"
                        y3="2.180877"
                        z3="0.472699"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.836905"
                        y3="-0.358362"
                        z3="0.309234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.781845"
                        y3="-2.362157"
                        z3="0.945061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.046475"
                        y3="-1.469288"
                        z3="2.438651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.324955"
                        y3="-1.552221"
                        z3="-2.222302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.16713"
                        y3="-0.779459"
                        z3="-2.611637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.588938"
                        y3="1.969112"
                        z3="1.776986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.015558"
                        y3="3.487037"
                        z3="1.129014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.029602"
                        y3="3.109254"
                        z3="-0.067485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.806395"
                        y3="2.560196"
                        z3="-1.197909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.404214"
                        y3="-2.424238"
                        z3="-1.558162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.072873"
                        y3="-3.318845"
                        z3="-1.589618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.561352"
                        y3="-3.607379"
                        z3="0.608896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.574215"
                        y3="-2.268389"
                        z3="0.757687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.736726"
                        y3="-0.253236"
                        z3="-1.68109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.230663"
                        y3="-2.315159"
                        z3="-0.48456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.127262"
                        y3="3.328125"
                        z3="1.560303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.787956"
                        y3="1.776474"
                        z3="0.35806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.547514"
                        y3="-2.480062"
                        z3="0.157431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.404447"
                        y3="2.720436"
                        z3="0.840866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.880977"
                        y3="-0.422095"
                        z3="0.583772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.027345"
                        y3="-2.546451"
                        z3="-0.096996"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.789249"
                        y3="-3.296284"
                        z3="1.502607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.505906"
                        y3="-1.667554"
                        z3="1.36337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.830249"
                        y3="-0.877635"
                        z3="2.904722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.917936"
                        y3="-2.407793"
                        z3="2.974034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.114699"
                        y3="-0.908564"
                        z3="2.435464"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.482295"
                        y3="-0.851002"
                        z3="0.542939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN2">
                  <atomArray count="19 24 1 2" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">291.6696999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14,21H,5,8-9,12-13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,20,18,11,16,14,8,7,15,19,12,4,13,10,9,17,6,5,1,3,2/E:(1,2)/CRV:3.3,4.3,6.3,7.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,21.4/rA:46ClNN4CC3C3CCC3C3CCC3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s2;s2;;s7;s5s7;s6s8;s4;s3s11;s5;s6;s9;s10;s1s13;s14;s15s17;s16s18;s3;s3;s4;s4;s7;s7;s8;s8;s11;s11;s12;s12;s13;s14;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;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">-1308.01931674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.25316857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3341.27248531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5802.62330803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.35082273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2610.62645621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1302.60713947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999996813319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999996813319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999993626637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.993060125603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1029">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1029">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1029"
                            units="nonsi:electronvolt">-2768.1921 -399.7044 -396.8438 -285.1775 -285.0084 -284.9937 -284.7812 -284.6467 -284.1481 -283.9727 -283.8447 -283.2944 -283.2127 -283.0743 -282.8804 -282.7757 -282.6976 -282.6905 -282.4823 -282.4770 -282.4055 -282.3051 -263.4561 -202.2953 -202.0560 -202.0460 -34.8905 -32.9038 -30.7451 -29.6190 -29.3765 -28.7071 -27.9586 -27.5811 -27.2802 -26.7028 -26.6670 -26.0276 -25.5184 -25.0310 -24.0480 -23.7045 -22.8120 -22.6053 -22.2911 -21.7858 -21.4217 -20.9592 -20.5051 -20.0590 -20.0161 -19.3638 -19.2190 -18.9766 -18.8204 -18.5614 -18.4746 -18.2981 -18.0363 -17.9057 -17.6350 -17.6085 -17.4935 -17.3597 -17.1063 -17.0380 -16.7995 -16.5851 -16.4991 -16.2368 -15.9465 -15.6890 -15.6381 -15.3205 -14.9830 -14.9105 -14.6918 -14.4975 -14.1154 -13.9790 -12.6222 -12.1005 -11.9147 -10.7537 -1.9043 -1.7624 -1.1253 -0.9838 -0.7625 -0.4055 0.0054 0.2056 0.3333 0.5128 0.5403 0.7898 1.0601 1.1438 1.2635 1.3357 1.5341 1.6730 1.6978 1.9108 2.0551 2.1894 2.2724 2.4214 2.4851 2.5630 2.7342 2.8061 2.9384 3.0721 3.1631 3.4303 3.5249 3.6276 3.7250 3.8799 3.9741 4.1778 4.3057 4.4130 4.5335 4.6825 4.7921 4.9470 5.0628 5.1884 5.2372 5.4220 5.5144 5.6282 5.7241 5.8818 6.0103 6.2407 6.3211 6.4312 6.5015 6.5336 6.5389 6.8528 6.9127 7.0212 7.0805 7.2930 7.3482 7.5442 7.6056 7.7287 7.8425 8.0413 8.1263 8.2713 8.3239 8.4907 8.6243 8.6553 8.8565 8.9032 9.0075 9.2027 9.2345 9.3732 9.4148 9.4668 9.6674 9.7291 9.8677 9.9465 10.0532 10.1339 10.3084 10.3645 10.4544 10.5499 10.6100 10.6934 10.8294 10.9503 10.9757 11.0675 11.2602 11.2692 11.3150 11.3535 11.4131 11.5557 11.5834 11.8173 11.9028 11.9450 12.0441 12.3021 12.4019 12.5454 12.6252 12.7254 12.7661 12.9148 13.0605 13.1710 13.4132 13.4891 13.5431 13.6899 13.7754 13.9880 14.0767 14.1900 14.2436 14.4809 14.5561 14.6437 14.7952 14.9470 15.2097 15.3144 15.5840 15.6779 15.7501 16.0007 16.4836 16.5739 16.6912 16.8872 16.9718 17.1402 17.2159 17.4109 17.6078 17.7809 17.8985 17.9655 18.0765 18.3962 18.5001 18.6206 18.7313 18.9578 19.0869 19.1675 19.3279 19.4434 19.5894 19.8035 19.8900 20.0355 20.2415 20.5357 20.6634 20.8074 20.9797 21.1800 21.3256 21.4162 21.4504 21.5124 21.7441 21.8991 22.0372 22.4070 22.5514 22.5975 22.7182 22.8766 22.9561 23.1639 23.2501 23.5310 23.8210 23.8643 23.9385 24.1289 24.1626 24.3439 24.4084 24.6345 24.6964 24.8527 25.0031 25.0659 25.2508 25.3975 25.5120 25.8165 25.8941 25.9341 25.9803 26.1373 26.5101 26.8417 27.0135 27.0879 27.2418 27.4887 27.5527 27.6740 27.8035 28.0286 28.0667 28.2592 28.4778 28.5033 28.7728 28.9282 29.0694 29.1904 29.3817 29.5042 29.6194 29.6942 29.9796 30.0913 30.2529 30.4365 30.6404 30.7901 30.9284 31.1444 31.2037 31.3079 31.4354 31.5711 31.7877 31.8392 31.9428 32.1156 32.3086 32.4610 32.5921 32.7694 32.8040 32.8425 33.2265 33.4301 33.5613 33.6221 33.8922 33.9382 34.2129 34.2350 34.3212 34.5903 34.7283 34.7876 34.9275 35.1226 35.2465 35.3666 35.5332 35.7376 35.8558 35.9825 36.1529 36.2920 36.4780 36.5120 36.8621 37.0478 37.1515 37.3294 37.4118 37.4784 37.6504 37.7022 37.9969 38.0413 38.1445 38.4985 38.5387 38.7315 38.8538 38.9188 38.9954 39.2323 39.3290 39.5917 39.6245 39.7126 39.9872 40.0165 40.0854 40.3219 40.5531 40.6233 40.8137 41.0185 41.1271 41.1496 41.4664 41.5489 41.5673 41.8599 41.9028 42.0718 42.2684 42.3957 42.5566 42.6912 42.9236 43.1746 43.4371 43.5582 43.7258 43.8422 44.1132 44.1939 44.6461 44.7190 44.9015 45.1313 45.1556 45.2813 45.5575 45.7266 45.8309 46.0436 46.1842 46.5666 46.8373 46.9413 47.1152 47.3619 47.4662 47.8018 48.0122 48.2771 48.4165 48.5643 48.7690 48.8537 49.0486 49.1065 49.2926 49.6378 49.7151 50.0449 50.2861 50.5292 50.7014 50.8924 51.0516 51.4407 51.5354 51.7494 51.9532 52.1231 52.5774 52.6643 53.4302 53.7116 53.8199 54.1469 54.4737 54.6016 54.8333 54.8538 55.3255 55.6140 55.7186 55.8154 55.9974 56.1982 56.6534 56.8690 56.9728 57.0455 57.2894 57.4011 57.6226 57.7763 58.0340 58.1720 58.5293 58.8234 59.0431 59.4841 59.6979 59.8396 60.0862 60.5254 60.9784 61.1379 61.2129 61.5679 61.8658 61.9077 62.1952 62.2683 62.7049 63.0319 63.1257 63.3116 63.4678 63.5084 64.0042 64.0999 64.3774 64.7236 65.0937 65.3084 65.4557 65.7609 66.0080 66.1783 66.4483 66.6774 66.7575 67.2362 67.3718 67.7714 68.1648 68.4682 68.8716 69.0960 69.5703 69.6750 69.8281 70.2964 70.3533 70.4878 70.6893 70.7741 71.1270 71.3783 71.6653 71.9262 72.2169 72.4762 72.6324 72.8430 72.9067 73.1207 73.2825 73.4625 73.5354 73.9021 74.0587 74.2273 74.5258 74.6938 74.7371 74.8241 74.9783 75.1624 75.2960 75.4155 75.7701 75.8141 75.9167 76.1510 76.3476 76.6587 76.6726 76.8416 76.9278 76.9957 77.1364 77.3453 77.5460 77.5909 77.8440 77.9486 78.2054 78.5780 78.7552 78.8376 78.9068 79.1361 79.1971 79.4023 79.5516 79.7514 79.9015 80.0030 80.2413 80.3391 80.3678 80.4044 80.5307 80.7201 80.8638 80.9573 81.3908 81.4279 81.6540 81.9008 81.9765 82.1468 82.2165 82.3368 82.4540 82.7611 82.8418 83.1500 83.2772 83.5108 83.5743 83.8185 83.8850 84.0191 84.2975 84.4119 84.4280 84.6238 84.8086 84.8446 85.0035 85.1873 85.3085 85.3216 85.5691 85.8252 85.9497 86.0478 86.3573 86.4375 86.5324 86.6737 86.7648 86.8830 86.9731 87.0568 87.3646 87.4231 87.5749 87.6870 87.7092 87.8816 88.0593 88.3344 88.5263 88.5614 88.6139 88.8168 88.9786 89.2245 89.3638 89.4581 89.6236 89.7938 89.9701 90.1106 90.1516 90.3093 90.6191 90.6350 90.9031 91.0176 91.1844 91.2077 91.3372 91.5599 91.6791 91.8557 91.9854 92.1166 92.2060 92.3590 92.4394 92.7010 92.9092 93.1206 93.2438 93.2978 93.5696 93.6491 93.7896 94.1110 94.1566 94.3942 94.4606 94.5841 94.9924 95.0228 95.1552 95.2604 95.3953 95.5280 95.6238 95.7778 95.9864 96.1453 96.2771 96.3363 96.5911 96.6065 96.8827 96.9618 97.0943 97.2315 97.5058 97.7486 97.9156 98.0584 98.1554 98.2095 98.5997 98.6731 98.7990 98.8770 99.5174 99.5933 99.7211 99.7712 100.0065 100.1715 100.3769 100.4626 100.5771 100.7791 100.9034 101.1274 101.2548 101.5355 101.7012 101.8183 101.8980 102.2487 102.4594 102.5597 102.8873 102.9573 103.0831 103.3198 103.4714 103.5874 103.6612 103.9021 104.1473 104.3550 104.3798 104.6323 104.8721 104.9300 105.0259 105.1282 105.3122 105.5061 105.7432 105.8956 105.9773 106.1878 106.3049 106.6214 106.7336 106.8911 106.9853 107.0442 107.1644 107.5009 107.7031 107.8477 108.0214 108.1948 108.6008 108.6453 108.8472 108.8760 109.1415 109.3165 109.3861 109.4384 109.8019 109.9394 110.0539 110.2837 110.5092 110.6939 110.8333 110.9193 111.2040 111.3296 111.4400 111.6394 111.7658 111.9013 112.1078 112.2133 112.2826 112.3557 112.7211 112.8077 113.0872 113.1369 113.2433 113.3675 113.5197 113.7048 113.9724 114.0837 114.2185 114.4216 114.5898 114.9077 114.9861 115.0117 115.1807 115.3141 115.5737 115.6430 115.9179 116.0006 116.1320 116.3486 116.4287 116.6248 116.6979 116.9398 117.1030 117.2466 117.4386 117.5346 117.8547 117.9634 118.0866 118.2465 118.3197 118.6219 118.8095 118.9280 118.9932 119.2102 119.3387 119.5140 119.7822 119.8748 120.1495 120.2814 120.5375 120.5971 121.0856 121.3932 121.6042 121.8608 122.0362 122.1951 122.5580 122.8008 123.0586 123.2781 123.3705 123.5728 123.9610 124.1979 124.3159 124.5971 124.7162 125.3881 125.7156 125.7819 126.1271 126.2393 126.5428 126.7289 126.8979 127.1474 127.3452 127.7003 127.7929 128.2309 128.2846 128.5679 128.9129 129.1115 129.5402 129.7162 129.9735 130.0970 130.4920 130.8624 131.1137 131.2371 131.4586 131.7797 132.0022 132.0680 132.2068 132.5234 132.6369 132.7910 133.2157 133.3870 133.7186 133.8949 134.1470 134.2210 134.3753 134.6636 134.8141 134.9804 135.4231 135.6413 135.7883 135.9520 136.1086 136.3289 136.4353 136.5679 137.1356 137.4532 137.5529 137.9671 138.3480 138.4844 138.8883 139.0916 139.4483 139.7296 140.0474 140.4696 140.7190 140.9966 141.0155 141.2265 141.4641 141.7570 142.1587 142.2661 142.7627 142.8872 143.0469 143.5314 143.7770 143.9039 143.9420 144.1559 144.2218 144.7639 144.8825 145.1758 145.5449 145.6616 145.9139 146.4283 146.6496 146.9049 147.1827 147.6139 147.8318 147.9173 148.1572 148.4502 148.9849 149.0569 149.3452 149.4291 149.6801 150.0680 150.1964 150.2578 150.6563 150.9230 151.0573 151.4349 151.9062 152.2974 152.4014 152.7465 153.0476 153.2867 153.5592 153.7529 154.0163 154.1540 154.4204 154.6060 155.2138 155.6777 156.0068 156.1644 156.3770 157.1347 157.5187 157.9646 158.4934 159.3323 159.7905 160.4208 160.7184 160.9018 161.1941 162.7214 163.2579 163.4016 164.3208 165.6054 166.0532 166.4487 167.0054 170.2917 171.0085 171.9169 175.8546 182.2592 183.8617 219.5055 220.7050 221.5453 225.0130 227.1112 292.9201 295.3804 310.6076 617.1706 618.3523 624.7262 629.4095 630.3600 632.3244 633.0106 633.5342 634.9772 635.1356 635.5853 636.7067 638.1854 639.5228 640.8493 644.4887 647.8384 650.0448 654.9780 712.3431 898.1132 906.6969</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.039041 0.012268 0.132035 -0.122437 0.026084 0.184074 -0.114387 -0.123749 -0.110853 -0.117359 -0.213322 -0.183839 -0.203965 -0.269375 -0.067946 -0.064670 0.054041 -0.150928 -0.187116 -0.127000 -0.185102 -0.170565 0.140166 0.133833 0.099223 0.096182 0.090760 0.112295 0.106417 0.133918 0.137240 0.155227 0.128080 0.129785 0.126146 0.121720 0.138461 0.144126 0.144271 0.137750 0.129094 0.139441 0.135138 0.139492 0.130719 0.093668</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">0.430369 0.274587 0.437727 -0.035744 -0.123180 -0.117769 -0.001163 0.004422 -0.067638 -0.065535 -0.017668 0.008877 -0.061221 -0.032066 0.016032 0.013216 -0.415166 -0.007778 -0.045803 -0.002160 0.062622 0.065619 0.033416 0.026689 0.031607 0.034648 0.034722 0.036746 0.021026 0.040183 0.036119 0.030530 0.010589 0.017401 0.036964 0.030616 0.027316 0.029600 0.028245 0.025275 0.029012 0.029752 0.029843 0.030550 0.028501 0.000069</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0390 6.9877 6.8680 6.1224 5.9739 5.8159 6.1144 6.1237 6.1109 6.1174 6.2133 6.1838 6.2040 6.2694 6.0679 6.0647 5.9460 6.1509 6.1871 6.1270 6.1851 6.1706 0.8598 0.8662 0.9008 0.9038 0.9092 0.8877 0.8936 0.8661 0.8628 0.8448 0.8719 0.8702 0.8739 0.8783 0.8615 0.8559 0.8557 0.8623 0.8709 0.8606 0.8649 0.8605 0.8693 0.9063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0390 0.0123 0.1320 -0.1224 0.0261 0.1841 -0.1144 -0.1237 -0.1109 -0.1174 -0.2133 -0.1838 -0.2040 -0.2694 -0.0679 -0.0647 0.0540 -0.1509 -0.1871 -0.1270 -0.1851 -0.1706 0.1402 0.1338 0.0992 0.0962 0.0908 0.1123 0.1064 0.1339 0.1372 0.1552 0.1281 0.1298 0.1261 0.1217 0.1385 0.1441 0.1443 0.1377 0.1291 0.1394 0.1351 0.1395 0.1307 0.0937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2742 3.1605 3.5763 3.7979 3.8160 3.6701 3.8753 3.8468 3.7432 3.9038 3.7559 3.8677 3.7593 3.9095 3.9244 3.9211 4.0002 4.0528 4.0010 4.0171 3.8685 3.8452 0.9986 1.0008 1.0064 1.0102 1.0167 1.0093 1.0157 1.0103 1.0101 0.9854 1.0480 1.0075 1.0029 1.0085 1.0015 1.0067 0.9975 1.0002 1.0024 0.9968 0.9986 0.9985 0.9985 1.1670</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2742 3.1605 3.5763 3.7979 3.8160 3.6701 3.8753 3.8468 3.7432 3.9038 3.7559 3.8677 3.7593 3.9095 3.9244 3.9211 4.0002 4.0528 4.0010 4.0171 3.8685 3.8452 0.9986 1.0008 1.0064 1.0102 1.0167 1.0093 1.0157 1.0103 1.0101 0.9854 1.0480 1.0075 1.0029 1.0085 1.0015 1.0067 0.9975 1.0002 1.0024 0.9968 0.9986 0.9985 0.9985 1.1670</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0815 0.9235 1.1985 0.9955 0.8633 0.8974 0.8885 0.9064 0.8524 1.0006 1.0047 1.2620 1.2103 1.3752 1.2960 0.8747 0.9725 1.0000 1.0103 0.9287 1.0154 1.0199 1.4389 1.4235 0.9051 1.0059 0.9976 1.0014 0.9864 1.3484 1.0101 0.1251 1.4929 0.9764 1.4235 0.9699 1.4570 0.9615 1.4179 1.4524 0.9595 0.9715 0.9703 0.9730 0.9767 0.9737 0.9733 0.9756 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 3 1 4 1 5 2 11 2 20 2 21 2 45 3 10 3 22 3 23 4 8 4 12 5 9 5 13 6 7 6 8 6 24 6 25 7 9 7 26 7 27 8 14 9 15 10 11 10 28 10 29 11 30 11 31 12 16 12 32 12 45 13 17 13 33 14 18 14 34 15 19 15 35 16 18 17 19 17 36 18 37 19 38 20 39 20 40 20 41 21 42 21 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028709544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1308.050749155094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.96951 11.71558 0.74607 -14.09545 11.75033 -2.34512 9.99476 -8.43976 1.55499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39930</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">315.87</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1308.05074916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40404948</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01685017</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">-1307.62701696</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01968271</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40404948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.42373220</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1307.62701696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1307.62607275</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1307.62607275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06595294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1307.69202569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35872347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
