<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="8">1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="8">11s6p1d 4s1p 17s11p6d 14s9p2d 17s11p6d 11s6p2d 14s9p2d 11s6p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="8">5s3p1d 2s1p 6s4p3d 5s4p2d 6s4p3d 5s3p2d 5s4p2d 5s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="89">1 1 1 1 1 2 2 2 2 1 1 1 2 1 2 1 2 2 3 4 4 1 1 1 1 2 1 2 1 2 2 2 1 1 1 1 2 1 2 1 2 2 2 1 1 1 1 2 1 2 1 2 2 2 1 1 1 1 2 1 2 1 2 2 2 5 1 1 1 6 1 2 1 2 2 7 1 2 2 2 2 6 6 1 2 2 8 8 8</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.392495"
                        y3="-0.049554"
                        z3="0.179778"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.755882"
                        y3="0.318223"
                        z3="-0.010128"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.572318"
                        y3="-0.526501"
                        z3="0.820629"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.686554"
                        y3="-1.415882"
                        z3="1.523012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.350662"
                        y3="-1.117495"
                        z3="1.123613"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.545158"
                        y3="0.37823"
                        z3="-0.338913"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.12308"
                        y3="1.078528"
                        z3="-0.686552"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.989625"
                        y3="-2.210111"
                        z3="2.190879"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.463265"
                        y3="-1.645924"
                        z3="1.44657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.483992"
                        y3="-2.897706"
                        z3="-1.774837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.382309"
                        y3="-3.649044"
                        z3="-0.961333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.23838"
                        y3="-1.930241"
                        z3="-2.500744"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.408122"
                        y3="-3.011463"
                        z3="-1.804541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.699575"
                        y3="-3.148577"
                        z3="-1.170735"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.110646"
                        y3="-4.431638"
                        z3="-0.265427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.621833"
                        y3="-2.077352"
                        z3="-2.130696"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.838712"
                        y3="-1.183127"
                        z3="-3.172187"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.594787"
                        y3="-3.477812"
                        z3="-0.659644"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="-2.51006"
                        y3="-1.644828"
                        z3="-0.495962"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-5.390889"
                        y3="-0.447323"
                        z3="0.879346"/>
                  <atom elementType="P"
                        id="a21"
                        x3="-5.017668"
                        y3="-1.00337"
                        z3="-2.560139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.900596"
                        y3="-2.058993"
                        z3="1.58914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.561858"
                        y3="-2.387429"
                        z3="2.906948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.669372"
                        y3="-2.945165"
                        z3="0.834951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.958936"
                        y3="-3.606473"
                        z3="3.444902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.014435"
                        y3="-1.678997"
                        z3="3.523728"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.073656"
                        y3="-4.158893"
                        z3="1.380049"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.999516"
                        y3="-2.661845"
                        z3="-0.159836"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.713606"
                        y3="-4.493645"
                        z3="2.680758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.699301"
                        y3="-3.854058"
                        z3="4.470454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.705353"
                        y3="-4.823099"
                        z3="0.79865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.044984"
                        y3="-5.43457"
                        z3="3.111381"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.700265"
                        y3="0.728665"
                        z3="2.24963"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.945342"
                        y3="0.702064"
                        z3="2.887468"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.751195"
                        y3="1.686781"
                        z3="2.613054"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-7.2276"
                        y3="1.62642"
                        z3="3.885783"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.695505"
                        y3="-0.024899"
                        z3="2.584496"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.045754"
                        y3="2.612751"
                        z3="3.609985"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.779363"
                        y3="1.708059"
                        z3="2.127984"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-6.28219"
                        y3="2.583566"
                        z3="4.247595"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.197612"
                        y3="1.599031"
                        z3="4.373373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.303193"
                        y3="3.354432"
                        z3="3.890144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.50888"
                        y3="3.305839"
                        z3="5.026656"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.977959"
                        y3="-1.957077"
                        z3="-3.80256"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-6.943902"
                        y3="-1.271625"
                        z3="-4.548997"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-5.824366"
                        y3="-3.332898"
                        z3="-3.974538"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-7.742428"
                        y3="-1.955716"
                        z3="-5.454694"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.063273"
                        y3="-0.196814"
                        z3="-4.428303"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-6.630171"
                        y3="-4.014852"
                        z3="-4.883548"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.073341"
                        y3="-3.87305"
                        z3="-3.405466"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-7.589349"
                        y3="-3.330735"
                        z3="-5.621243"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.489421"
                        y3="-1.415771"
                        z3="-6.028914"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.504876"
                        y3="-5.085844"
                        z3="-5.012725"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-8.219234"
                        y3="-3.865629"
                        z3="-6.325549"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.260526"
                        y3="0.311828"
                        z3="-3.598708"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.65712"
                        y3="0.012023"
                        z3="-4.824467"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.337541"
                        y3="1.641196"
                        z3="-3.178386"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-3.118641"
                        y3="1.029293"
                        z3="-5.603476"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.624205"
                        y3="-1.016937"
                        z3="-5.174499"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-3.800015"
                        y3="2.658552"
                        z3="-3.961975"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.842937"
                        y3="1.87775"
                        z3="-2.242772"/>
                  <atom elementType="C"
                        id="a62"
                        x3="-3.186804"
                        y3="2.35298"
                        z3="-5.172149"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.653753"
                        y3="0.791203"
                        z3="-6.555806"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-3.870728"
                        y3="3.690164"
                        z3="-3.629776"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.771288"
                        y3="3.14639"
                        z3="-5.786888"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="-6.266863"
                        y3="0.012657"
                        z3="-1.029303"/>
                  <atom elementType="C"
                        id="a67"
                        x3="-7.463645"
                        y3="1.313227"
                        z3="-0.580095"/>
                  <atom elementType="C"
                        id="a68"
                        x3="-8.064447"
                        y3="0.915522"
                        z3="-1.703863"/>
                  <atom elementType="C"
                        id="a69"
                        x3="-7.806766"
                        y3="2.502007"
                        z3="0.213365"/>
                  <atom elementType="O"
                        id="a70"
                        x3="-8.783226"
                        y3="-1.016168"
                        z3="0.883722"/>
                  <atom elementType="C"
                        id="a71"
                        x3="-9.025635"
                        y3="1.777889"
                        z3="-2.498051"/>
                  <atom elementType="H"
                        id="a72"
                        x3="-7.940826"
                        y3="-0.141147"
                        z3="-2.03829"/>
                  <atom elementType="C"
                        id="a73"
                        x3="-8.477067"
                        y3="3.533782"
                        z3="-0.734081"/>
                  <atom elementType="H"
                        id="a74"
                        x3="-8.517097"
                        y3="2.174138"
                        z3="0.983368"/>
                  <atom elementType="H"
                        id="a75"
                        x3="-6.942594"
                        y3="2.932937"
                        z3="0.730975"/>
                  <atom elementType="S"
                        id="a76"
                        x3="-10.257118"
                        y3="-0.942499"
                        z3="0.652046"/>
                  <atom elementType="C"
                        id="a77"
                        x3="-9.566682"
                        y3="2.895196"
                        z3="-1.595229"/>
                  <atom elementType="H"
                        id="a78"
                        x3="-8.516159"
                        y3="2.189208"
                        z3="-3.382462"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-9.855218"
                        y3="1.162048"
                        z3="-2.863653"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-8.900146"
                        y3="4.345547"
                        z3="-0.130646"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-7.705193"
                        y3="3.9797"
                        z3="-1.376431"/>
                  <atom elementType="O"
                        id="a82"
                        x3="-10.927795"
                        y3="-2.242506"
                        z3="0.47633"/>
                  <atom elementType="O"
                        id="a83"
                        x3="-10.671801"
                        y3="0.147158"
                        z3="-0.267199"/>
                  <atom elementType="C"
                        id="a84"
                        x3="-10.874331"
                        y3="-0.338983"
                        z3="2.341279"/>
                  <atom elementType="H"
                        id="a85"
                        x3="-10.337226"
                        y3="2.465574"
                        z3="-0.948149"/>
                  <atom elementType="H"
                        id="a86"
                        x3="-10.049148"
                        y3="3.659276"
                        z3="-2.216768"/>
                  <atom elementType="F"
                        id="a87"
                        x3="-12.213423"
                        y3="-0.264564"
                        z3="2.389453"/>
                  <atom elementType="F"
                        id="a88"
                        x3="-10.383061"
                        y3="0.898418"
                        z3="2.618096"/>
                  <atom elementType="F"
                        id="a89"
                        x3="-10.46445"
                        y3="-1.159215"
                        z3="3.329818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a66" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a66" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a47 a51" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a58 a63" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a66 a68" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a69 a74" order="S"/>
                  <bond atomRefs2="a69 a75" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a70 a76" order="S"/>
                  <bond atomRefs2="a71 a78" order="S"/>
                  <bond atomRefs2="a71 a79" order="S"/>
                  <bond atomRefs2="a71 a77" order="S"/>
                  <bond atomRefs2="a73 a81" order="S"/>
                  <bond atomRefs2="a73 a77" order="S"/>
                  <bond atomRefs2="a73 a80" order="S"/>
                  <bond atomRefs2="a76 a84" order="S"/>
                  <bond atomRefs2="a76 a82" order="S"/>
                  <bond atomRefs2="a76 a83" order="S"/>
                  <bond atomRefs2="a77 a85" order="S"/>
                  <bond atomRefs2="a77 a86" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a84 a88" order="S"/>
               </bondArray>
               <formula concise="C41H37F3FeNiO3P2S">
                  <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">805.9830316</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.3925,-.0496,.1798;-2.7559,.3182,-.0101;-3.5723,-.5265,.8206;-2.6866,-1.4159,1.523;-1.3507,-1.1175,1.1236;-.5452,.3782,-.3389;-3.1231,1.0785,-.6866;-2.9896,-2.2101,2.1909;-.4633,-1.6459,1.4466;-1.484,-2.8977,-1.7748;-2.3823,-3.649,-.9613;-2.2384,-1.9302,-2.5007;-.4081,-3.0115,-1.8045;-3.6996,-3.1486,-1.1707;-2.1106,-4.4316,-.2654;-3.6218,-2.0774,-2.1307;-1.8387,-1.1831,-3.1722;-4.5948,-3.4778,-.6596;-2.5101,-1.6448,-.496;-5.3909,-.4473,.8793;-5.0177,-1.0034,-2.5601;-5.9006,-2.059,1.5891;-5.5619,-2.3874,2.9069;-6.6694,-2.9452,.835;-5.9589,-3.6065,3.4449;-5.0144,-1.679,3.5237;-7.0737,-4.1589,1.38;-6.9995,-2.6618,-.1598;-6.7136,-4.4936,2.6808;-5.6993,-3.8541,4.4705;-7.7054,-4.8231,.7986;-7.045,-5.4346,3.1114;-5.7003,.7287,2.2496;-6.9453,.7021,2.8875;-4.7512,1.6868,2.6131;-7.2276,1.6264,3.8858;-7.6955,-.0249,2.5845;-5.0458,2.6128,3.61;-3.7794,1.7081,2.128;-6.2822,2.5836,4.2476;-8.1976,1.599,4.3734;-4.3032,3.3544,3.8901;-6.5089,3.3058,5.0267;-5.978,-1.9571,-3.8026;-6.9439,-1.2716,-4.549;-5.8244,-3.3329,-3.9745;-7.7424,-1.9557,-5.4547;-7.0633,-.1968,-4.4283;-6.6302,-4.0149,-4.8835;-5.0733,-3.8731,-3.4055;-7.5893,-3.3307,-5.6212;-8.4894,-1.4158,-6.0289;-6.5049,-5.0858,-5.0127;-8.2192,-3.8656,-6.3255;-4.2605,.3118,-3.5987;-3.6571,.012,-4.8245;-4.3375,1.6412,-3.1784;-3.1186,1.0293,-5.6035;-3.6242,-1.0169,-5.1745;-3.8,2.6586,-3.962;-4.8429,1.8778,-2.2428;-3.1868,2.353,-5.1721;-2.6538,.7912,-6.5558;-3.8707,3.6902,-3.6298;-2.7713,3.1464,-5.7869;-6.2669,.0127,-1.0293;-7.4636,1.3132,-.5801;-8.0644,.9155,-1.7039;-7.8068,2.502,.2134;-8.7832,-1.0162,.8837;-9.0256,1.7779,-2.4981;-7.9408,-.1411,-2.0383;-8.4771,3.5338,-.7341;-8.5171,2.1741,.9834;-6.9426,2.9329,.731;-10.2571,-.9425,.652;-9.5667,2.8952,-1.5952;-8.5162,2.1892,-3.3825;-9.8552,1.162,-2.8637;-8.9001,4.3455,-.1306;-7.7052,3.9797,-1.3764;-10.9278,-2.2425,.4763;-10.6718,.1472,-.2672;-10.8743,-.339,2.3413;-10.3372,2.4656,-.9481;-10.0491,3.6593,-2.2168;-12.2134,-.2646,2.3895;-10.3831,.8984,2.6181;-10.4644,-1.1592,3.3298;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</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">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _c1        =  6.670000e-01 : c1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 _c2        =  8.000000e-01 : c2 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 _d         =  1.240000e+00 : d parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 _k1        =  6.500000e-02 : k1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 _eta       =  1.000000e-03 : eta parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 _dp2       =  3.610000e-01 : dp2 parameter</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _eta       =  1.000000e-03 : Regularization parameter</scalar>
                     <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">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">2136</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">Nidppf_6chair_ts_ircr</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10368.3027906774 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _c1        =  6.670000e-01 : c1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 _c2        =  8.000000e-01 : c2 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 _d         =  1.240000e+00 : d parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 _k1        =  6.500000e-02 : k1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 _eta       =  1.000000e-03 : eta parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 _dp2       =  3.610000e-01 : dp2 parameter</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _eta       =  1.000000e-03 : Regularization parameter</scalar>
                     <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">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">2136</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">Nidppf_6chair_ts_ircr</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10610.7963805259 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.392495"
                                 y3="-0.049554"
                                 z3="0.179778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.755882"
                                 y3="0.318223"
                                 z3="-0.010128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.572318"
                                 y3="-0.526501"
                                 z3="0.820629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.686554"
                                 y3="-1.415882"
                                 z3="1.523012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.350662"
                                 y3="-1.117495"
                                 z3="1.123613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.545158"
                                 y3="0.37823"
                                 z3="-0.338913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.12308"
                                 y3="1.078528"
                                 z3="-0.686552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.989625"
                                 y3="-2.210111"
                                 z3="2.190879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.463265"
                                 y3="-1.645924"
                                 z3="1.44657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.483992"
                                 y3="-2.897706"
                                 z3="-1.774837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.382309"
                                 y3="-3.649044"
                                 z3="-0.961333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.23838"
                                 y3="-1.930241"
                                 z3="-2.500744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.408122"
                                 y3="-3.011463"
                                 z3="-1.804541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.699575"
                                 y3="-3.148577"
                                 z3="-1.170735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.110646"
                                 y3="-4.431638"
                                 z3="-0.265427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.621833"
                                 y3="-2.077352"
                                 z3="-2.130696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.838712"
                                 y3="-1.183127"
                                 z3="-3.172187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.594787"
                                 y3="-3.477812"
                                 z3="-0.659644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Fe"
                                 id="a19"
                                 x3="-2.51006"
                                 y3="-1.644828"
                                 z3="-0.495962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">26</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a20"
                                 x3="-5.390889"
                                 y3="-0.447323"
                                 z3="0.879346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a21"
                                 x3="-5.017668"
                                 y3="-1.00337"
                                 z3="-2.560139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.900596"
                                 y3="-2.058993"
                                 z3="1.58914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.561858"
                                 y3="-2.387429"
                                 z3="2.906948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.669372"
                                 y3="-2.945165"
                                 z3="0.834951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.958936"
                                 y3="-3.606473"
                                 z3="3.444902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.014435"
                                 y3="-1.678997"
                                 z3="3.523728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.073656"
                                 y3="-4.158893"
                                 z3="1.380049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.999516"
                                 y3="-2.661845"
                                 z3="-0.159836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.713606"
                                 y3="-4.493645"
                                 z3="2.680758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.699301"
                                 y3="-3.854058"
                                 z3="4.470454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.705353"
                                 y3="-4.823099"
                                 z3="0.79865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.044984"
                                 y3="-5.43457"
                                 z3="3.111381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.700265"
                                 y3="0.728665"
                                 z3="2.24963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.945342"
                                 y3="0.702064"
                                 z3="2.887468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.751195"
                                 y3="1.686781"
                                 z3="2.613054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-7.2276"
                                 y3="1.62642"
                                 z3="3.885783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.695505"
                                 y3="-0.024899"
                                 z3="2.584496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-5.045754"
                                 y3="2.612751"
                                 z3="3.609985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.779363"
                                 y3="1.708059"
                                 z3="2.127984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-6.28219"
                                 y3="2.583566"
                                 z3="4.247595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.197612"
                                 y3="1.599031"
                                 z3="4.373373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.303193"
                                 y3="3.354432"
                                 z3="3.890144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.50888"
                                 y3="3.305839"
                                 z3="5.026656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-5.977959"
                                 y3="-1.957077"
                                 z3="-3.80256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="-6.943902"
                                 y3="-1.271625"
                                 z3="-4.548997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-5.824366"
                                 y3="-3.332898"
                                 z3="-3.974538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-7.742428"
                                 y3="-1.955716"
                                 z3="-5.454694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.063273"
                                 y3="-0.196814"
                                 z3="-4.428303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a49"
                                 x3="-6.630171"
                                 y3="-4.014852"
                                 z3="-4.883548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.073341"
                                 y3="-3.87305"
                                 z3="-3.405466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-7.589349"
                                 y3="-3.330735"
                                 z3="-5.621243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.489421"
                                 y3="-1.415771"
                                 z3="-6.028914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.504876"
                                 y3="-5.085844"
                                 z3="-5.012725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-8.219234"
                                 y3="-3.865629"
                                 z3="-6.325549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a55"
                                 x3="-4.260526"
                                 y3="0.311828"
                                 z3="-3.598708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="-3.65712"
                                 y3="0.012023"
                                 z3="-4.824467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-4.337541"
                                 y3="1.641196"
                                 z3="-3.178386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a58"
                                 x3="-3.118641"
                                 y3="1.029293"
                                 z3="-5.603476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.624205"
                                 y3="-1.016937"
                                 z3="-5.174499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="-3.800015"
                                 y3="2.658552"
                                 z3="-3.961975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.842937"
                                 y3="1.87775"
                                 z3="-2.242772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a62"
                                 x3="-3.186804"
                                 y3="2.35298"
                                 z3="-5.172149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-2.653753"
                                 y3="0.791203"
                                 z3="-6.555806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-3.870728"
                                 y3="3.690164"
                                 z3="-3.629776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-2.771288"
                                 y3="3.14639"
                                 z3="-5.786888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ni"
                                 id="a66"
                                 x3="-6.266863"
                                 y3="0.012657"
                                 z3="-1.029303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">28</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a67"
                                 x3="-7.463645"
                                 y3="1.313227"
                                 z3="-0.580095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a68"
                                 x3="-8.064447"
                                 y3="0.915522"
                                 z3="-1.703863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a69"
                                 x3="-7.806766"
                                 y3="2.502007"
                                 z3="0.213365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a70"
                                 x3="-8.783226"
                                 y3="-1.016168"
                                 z3="0.883722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a71"
                                 x3="-9.025635"
                                 y3="1.777889"
                                 z3="-2.498051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a72"
                                 x3="-7.940826"
                                 y3="-0.141147"
                                 z3="-2.03829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a73"
                                 x3="-8.477067"
                                 y3="3.533782"
                                 z3="-0.734081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a74"
                                 x3="-8.517097"
                                 y3="2.174138"
                                 z3="0.983368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a75"
                                 x3="-6.942594"
                                 y3="2.932937"
                                 z3="0.730975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a76"
                                 x3="-10.257118"
                                 y3="-0.942499"
                                 z3="0.652046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a77"
                                 x3="-9.566682"
                                 y3="2.895196"
                                 z3="-1.595229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a78"
                                 x3="-8.516159"
                                 y3="2.189208"
                                 z3="-3.382462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a79"
                                 x3="-9.855218"
                                 y3="1.162048"
                                 z3="-2.863653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="-8.900146"
                                 y3="4.345547"
                                 z3="-0.130646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a81"
                                 x3="-7.705193"
                                 y3="3.9797"
                                 z3="-1.376431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a82"
                                 x3="-10.927795"
                                 y3="-2.242506"
                                 z3="0.47633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a83"
                                 x3="-10.671801"
                                 y3="0.147158"
                                 z3="-0.267199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a84"
                                 x3="-10.874331"
                                 y3="-0.338983"
                                 z3="2.341279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a85"
                                 x3="-10.337226"
                                 y3="2.465574"
                                 z3="-0.948149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a86"
                                 x3="-10.049148"
                                 y3="3.659276"
                                 z3="-2.216768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a87"
                                 x3="-12.213423"
                                 y3="-0.264564"
                                 z3="2.389453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a88"
                                 x3="-10.383061"
                                 y3="0.898418"
                                 z3="2.618096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a89"
                                 x3="-10.46445"
                                 y3="-1.159215"
                                 z3="3.329818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a66" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a66" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a37" order="S"/>
                           <bond atomRefs2="a35 a39" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a40" order="S"/>
                           <bond atomRefs2="a36 a41" order="S"/>
                           <bond atomRefs2="a38 a42" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a45 a48" order="S"/>
                           <bond atomRefs2="a45 a47" order="S"/>
                           <bond atomRefs2="a46 a50" order="S"/>
                           <bond atomRefs2="a46 a49" order="S"/>
                           <bond atomRefs2="a47 a51" order="S"/>
                           <bond atomRefs2="a47 a52" order="S"/>
                           <bond atomRefs2="a49 a51" order="S"/>
                           <bond atomRefs2="a49 a53" order="S"/>
                           <bond atomRefs2="a51 a54" order="S"/>
                           <bond atomRefs2="a55 a56" order="S"/>
                           <bond atomRefs2="a55 a57" order="S"/>
                           <bond atomRefs2="a56 a58" order="S"/>
                           <bond atomRefs2="a56 a59" order="S"/>
                           <bond atomRefs2="a57 a61" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a58 a62" order="S"/>
                           <bond atomRefs2="a58 a63" order="S"/>
                           <bond atomRefs2="a60 a64" order="S"/>
                           <bond atomRefs2="a60 a62" order="S"/>
                           <bond atomRefs2="a62 a65" order="S"/>
                           <bond atomRefs2="a66 a67" order="S"/>
                           <bond atomRefs2="a66 a68" order="S"/>
                           <bond atomRefs2="a67 a68" order="S"/>
                           <bond atomRefs2="a67 a69" order="S"/>
                           <bond atomRefs2="a68 a71" order="S"/>
                           <bond atomRefs2="a68 a72" order="S"/>
                           <bond atomRefs2="a69 a74" order="S"/>
                           <bond atomRefs2="a69 a75" order="S"/>
                           <bond atomRefs2="a69 a73" order="S"/>
                           <bond atomRefs2="a70 a76" order="S"/>
                           <bond atomRefs2="a71 a78" order="S"/>
                           <bond atomRefs2="a71 a79" order="S"/>
                           <bond atomRefs2="a71 a77" order="S"/>
                           <bond atomRefs2="a73 a81" order="S"/>
                           <bond atomRefs2="a73 a77" order="S"/>
                           <bond atomRefs2="a73 a80" order="S"/>
                           <bond atomRefs2="a76 a84" order="S"/>
                           <bond atomRefs2="a76 a82" order="S"/>
                           <bond atomRefs2="a76 a83" order="S"/>
                           <bond atomRefs2="a77 a85" order="S"/>
                           <bond atomRefs2="a77 a86" order="S"/>
                           <bond atomRefs2="a84 a87" order="S"/>
                           <bond atomRefs2="a84 a89" order="S"/>
                           <bond atomRefs2="a84 a88" order="S"/>
                        </bondArray>
                        <formula concise="C41H37F3FeNiO3P2S">
                           <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">805.9830316</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.3925,-.0496,.1798;-2.7559,.3182,-.0101;-3.5723,-.5265,.8206;-2.6866,-1.4159,1.523;-1.3507,-1.1175,1.1236;-.5452,.3782,-.3389;-3.1231,1.0785,-.6866;-2.9896,-2.2101,2.1909;-.4633,-1.6459,1.4466;-1.484,-2.8977,-1.7748;-2.3823,-3.649,-.9613;-2.2384,-1.9302,-2.5007;-.4081,-3.0115,-1.8045;-3.6996,-3.1486,-1.1707;-2.1106,-4.4316,-.2654;-3.6218,-2.0774,-2.1307;-1.8387,-1.1831,-3.1722;-4.5948,-3.4778,-.6596;-2.5101,-1.6448,-.496;-5.3909,-.4473,.8793;-5.0177,-1.0034,-2.5601;-5.9006,-2.059,1.5891;-5.5619,-2.3874,2.9069;-6.6694,-2.9452,.835;-5.9589,-3.6065,3.4449;-5.0144,-1.679,3.5237;-7.0737,-4.1589,1.38;-6.9995,-2.6618,-.1598;-6.7136,-4.4936,2.6808;-5.6993,-3.8541,4.4705;-7.7054,-4.8231,.7986;-7.045,-5.4346,3.1114;-5.7003,.7287,2.2496;-6.9453,.7021,2.8875;-4.7512,1.6868,2.6131;-7.2276,1.6264,3.8858;-7.6955,-.0249,2.5845;-5.0458,2.6128,3.61;-3.7794,1.7081,2.128;-6.2822,2.5836,4.2476;-8.1976,1.599,4.3734;-4.3032,3.3544,3.8901;-6.5089,3.3058,5.0267;-5.978,-1.9571,-3.8026;-6.9439,-1.2716,-4.549;-5.8244,-3.3329,-3.9745;-7.7424,-1.9557,-5.4547;-7.0633,-.1968,-4.4283;-6.6302,-4.0149,-4.8835;-5.0733,-3.8731,-3.4055;-7.5893,-3.3307,-5.6212;-8.4894,-1.4158,-6.0289;-6.5049,-5.0858,-5.0127;-8.2192,-3.8656,-6.3255;-4.2605,.3118,-3.5987;-3.6571,.012,-4.8245;-4.3375,1.6412,-3.1784;-3.1186,1.0293,-5.6035;-3.6242,-1.0169,-5.1745;-3.8,2.6586,-3.962;-4.8429,1.8778,-2.2428;-3.1868,2.353,-5.1721;-2.6538,.7912,-6.5558;-3.8707,3.6902,-3.6298;-2.7713,3.1464,-5.7869;-6.2669,.0127,-1.0293;-7.4636,1.3132,-.5801;-8.0644,.9155,-1.7039;-7.8068,2.502,.2134;-8.7832,-1.0162,.8837;-9.0256,1.7779,-2.4981;-7.9408,-.1411,-2.0383;-8.4771,3.5338,-.7341;-8.5171,2.1741,.9834;-6.9426,2.9329,.731;-10.2571,-.9425,.652;-9.5667,2.8952,-1.5952;-8.5162,2.1892,-3.3825;-9.8552,1.162,-2.8637;-8.9001,4.3455,-.1306;-7.7052,3.9797,-1.3764;-10.9278,-2.2425,.4763;-10.6718,.1472,-.2672;-10.8743,-.339,2.3413;-10.3372,2.4656,-.9481;-10.0491,3.6593,-2.2168;-12.2134,-.2646,2.3895;-10.3831,.8984,2.6181;-10.4644,-1.1592,3.3298;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">OPT FREQ r2scan-3c</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs		10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3500</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.389322"
                              y3="-0.009863"
                              z3="0.168227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.756059"
                              y3="0.350725"
                              z3="-0.011156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.561405"
                              y3="-0.49601"
                              z3="0.828854"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.665356"
                              y3="-1.378246"
                              z3="1.526673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.334429"
                              y3="-1.074495"
                              z3="1.115079"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.548321"
                              y3="0.420136"
                              z3="-0.35898"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.132378"
                              y3="1.106969"
                              z3="-0.687244"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.958817"
                              y3="-2.171917"
                              z3="2.199325"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.441908"
                              y3="-1.597648"
                              z3="1.432211"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.48417"
                              y3="-2.864556"
                              z3="-1.776876"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.371524"
                              y3="-3.617652"
                              z3="-0.952805"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.249512"
                              y3="-1.903408"
                              z3="-2.499165"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.408441"
                              y3="-2.972816"
                              z3="-1.816166"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.69301"
                              y3="-3.12443"
                              z3="-1.15182"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.089921"
                              y3="-4.396406"
                              z3="-0.256869"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.628285"
                              y3="-2.05737"
                              z3="-2.117147"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.860375"
                              y3="-1.156277"
                              z3="-3.176703"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.582276"
                              y3="-3.456173"
                              z3="-0.631451"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.504901"
                              y3="-1.612648"
                              z3="-0.492994"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.379109"
                              y3="-0.432091"
                              z3="0.894441"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.032708"
                              y3="-0.995848"
                              z3="-2.545167"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.878442"
                              y3="-2.055633"
                              z3="1.572808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.572069"
                              y3="-2.393921"
                              z3="2.894769"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.615899"
                              y3="-2.938337"
                              z3="0.785633"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.972389"
                              y3="-3.622346"
                              z3="3.406914"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.050785"
                              y3="-1.685687"
                              z3="3.534074"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-7.025606"
                              y3="-4.16073"
                              z3="1.305265"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.919455"
                              y3="-2.645876"
                              z3="-0.215356"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.697898"
                              y3="-4.506897"
                              z3="2.611634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.739502"
                              y3="-3.878814"
                              z3="4.436276"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.633383"
                              y3="-4.824126"
                              z3="0.698083"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.031854"
                              y3="-5.455592"
                              z3="3.021904"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.709319"
                              y3="0.719979"
                              z3="2.280064"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-6.9612"
                              y3="0.670699"
                              z3="2.90303"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-4.772653"
                              y3="1.679437"
                              z3="2.671495"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.264306"
                              y3="1.575695"
                              z3="3.912861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.700543"
                              y3="-0.058759"
                              z3="2.57864"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.087077"
                              y3="2.584296"
                              z3="3.6821"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.794881"
                              y3="1.717057"
                              z3="2.199379"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.331526"
                              y3="2.5341"
                              z3="4.303057"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.240585"
                              y3="1.53201"
                              z3="4.386863"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.353979"
                              y3="3.326222"
                              z3="3.985762"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.574192"
                              y3="3.2408"
                              z3="5.091696"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.004436"
                              y3="-1.981664"
                              z3="-3.754314"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.973022"
                              y3="-1.317694"
                              z3="-4.516861"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.852367"
                              y3="-3.362137"
                              z3="-3.887668"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.775328"
                              y3="-2.02777"
                              z3="-5.399431"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.090114"
                              y3="-0.239578"
                              z3="-4.428962"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.662901"
                              y3="-4.070169"
                              z3="-4.772194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.09853"
                              y3="-3.886061"
                              z3="-3.307191"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.624753"
                              y3="-3.407432"
                              z3="-5.525549"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.52356"
                              y3="-1.504376"
                              z3="-5.987249"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.539195"
                              y3="-5.144732"
                              z3="-4.869924"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.25853"
                              y3="-3.96261"
                              z3="-6.210616"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.292936"
                              y3="0.299721"
                              z3="-3.620054"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.716813"
                              y3="-0.025895"
                              z3="-4.85227"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.346318"
                              y3="1.636015"
                              z3="-3.218558"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.181502"
                              y3="0.972354"
                              z3="-5.657205"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.701632"
                              y3="-1.060746"
                              z3="-5.186008"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.811348"
                              y3="2.634526"
                              z3="-4.027973"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.82842"
                              y3="1.892619"
                              z3="-2.275997"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.225287"
                              y3="2.303032"
                              z3="-5.24492"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.737142"
                              y3="0.713689"
                              z3="-6.613979"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.861741"
                              y3="3.671735"
                              z3="-3.709857"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.811531"
                              y3="3.081599"
                              z3="-5.8794"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.261207"
                              y3="0.035168"
                              z3="-1.008076"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.44685"
                              y3="1.339482"
                              z3="-0.541647"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-8.04563"
                              y3="0.9661"
                              z3="-1.673577"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.777861"
                              y3="2.521108"
                              z3="0.269899"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.743054"
                              y3="-0.997102"
                              z3="0.788558"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.982935"
                              y3="1.853034"
                              z3="-2.46107"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.93968"
                              y3="-0.089144"
                              z3="-2.018983"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-8.421926"
                              y3="3.573997"
                              z3="-0.666916"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.502716"
                              y3="2.199901"
                              z3="1.030511"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.910031"
                              y3="2.93179"
                              z3="0.797905"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-10.212438"
                              y3="-0.936527"
                              z3="0.524738"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-9.515304"
                              y3="2.960835"
                              z3="-1.541828"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-8.454391"
                              y3="2.27324"
                              z3="-3.330533"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.813048"
                              y3="1.252072"
                              z3="-2.847314"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.836004"
                              y3="4.382424"
                              z3="-0.053321"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-7.637389"
                              y3="4.015788"
                              z3="-1.297488"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.86373"
                              y3="-2.243579"
                              z3="0.329721"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.621155"
                              y3="0.151481"
                              z3="-0.39791"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.872874"
                              y3="-0.346256"
                              z3="2.200923"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-10.290768"
                              y3="2.526222"
                              z3="-0.902429"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.987163"
                              y3="3.740881"
                              z3="-2.152106"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.211348"
                              y3="-0.252606"
                              z3="2.206106"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.373716"
                              y3="0.879777"
                              z3="2.511225"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.507923"
                              y3="-1.185861"
                              z3="3.190644"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.3893,-.0099,.1682;-2.7561,.3507,-.0112;-3.5614,-.496,.8289;-2.6654,-1.3782,1.5267;-1.3344,-1.0745,1.1151;-.5483,.4201,-.359;-3.1324,1.107,-.6872;-2.9588,-2.1719,2.1993;-.4419,-1.5976,1.4322;-1.4842,-2.8646,-1.7769;-2.3715,-3.6177,-.9528;-2.2495,-1.9034,-2.4992;-.4084,-2.9728,-1.8162;-3.693,-3.1244,-1.1518;-2.0899,-4.3964,-.2569;-3.6283,-2.0574,-2.1171;-1.8604,-1.1563,-3.1767;-4.5823,-3.4562,-.6315;-2.5049,-1.6126,-.493;-5.3791,-.4321,.8944;-5.0327,-.9958,-2.5452;-5.8784,-2.0556,1.5728;-5.5721,-2.3939,2.8948;-6.6159,-2.9383,.7856;-5.9724,-3.6223,3.4069;-5.0508,-1.6857,3.5341;-7.0256,-4.1607,1.3053;-6.9195,-2.6459,-.2154;-6.6979,-4.5069,2.6116;-5.7395,-3.8788,4.4363;-7.6334,-4.8241,.6981;-7.0319,-5.4556,3.0219;-5.7093,.72,2.2801;-6.9612,.6707,2.903;-4.7727,1.6794,2.6715;-7.2643,1.5757,3.9129;-7.7005,-.0588,2.5786;-5.0871,2.5843,3.6821;-3.7949,1.7171,2.1994;-6.3315,2.5341,4.3031;-8.2406,1.532,4.3869;-4.354,3.3262,3.9858;-6.5742,3.2408,5.0917;-6.0044,-1.9817,-3.7543;-6.973,-1.3177,-4.5169;-5.8524,-3.3621,-3.8877;-7.7753,-2.0278,-5.3994;-7.0901,-.2396,-4.429;-6.6629,-4.0702,-4.7722;-5.0985,-3.8861,-3.3072;-7.6248,-3.4074,-5.5255;-8.5236,-1.5044,-5.9872;-6.5392,-5.1447,-4.8699;-8.2585,-3.9626,-6.2106;-4.2929,.2997,-3.6201;-3.7168,-.0259,-4.8523;-4.3463,1.636,-3.2186;-3.1815,.9724,-5.6572;-3.7016,-1.0607,-5.186;-3.8113,2.6345,-4.028;-4.8284,1.8926,-2.276;-3.2253,2.303,-5.2449;-2.7371,.7137,-6.614;-3.8617,3.6717,-3.7099;-2.8115,3.0816,-5.8794;-6.2612,.0352,-1.0081;-7.4469,1.3395,-.5416;-8.0456,.9661,-1.6736;-7.7779,2.5211,.2699;-8.7431,-.9971,.7886;-8.9829,1.853,-2.4611;-7.9397,-.0891,-2.019;-8.4219,3.574,-.6669;-8.5027,2.1999,1.0305;-6.91,2.9318,.7979;-10.2124,-.9365,.5247;-9.5153,2.9608,-1.5418;-8.4544,2.2732,-3.3305;-9.813,1.2521,-2.8473;-8.836,4.3824,-.0533;-7.6374,4.0158,-1.2975;-10.8637,-2.2436,.3297;-10.6212,.1515,-.3979;-10.8729,-.3463,2.2009;-10.2908,2.5262,-.9024;-9.9872,3.7409,-2.1521;-12.2113,-.2526,2.2061;-10.3737,.8798,2.5112;-10.5079,-1.1859,3.1906;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.395369"
                              y3="0.048271"
                              z3="0.168415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.766416"
                              y3="0.394983"
                              z3="-0.004337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.558994"
                              y3="-0.460503"
                              z3="0.8391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.651064"
                              y3="-1.332889"
                              z3="1.533308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.325218"
                              y3="-1.015613"
                              z3="1.115254"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.561035"
                              y3="0.486278"
                              z3="-0.362845"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.153508"
                              y3="1.146926"
                              z3="-0.67922"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.933676"
                              y3="-2.129224"
                              z3="2.207795"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.426069"
                              y3="-1.529786"
                              z3="1.428219"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.471257"
                              y3="-2.806255"
                              z3="-1.777194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.344743"
                              y3="-3.569123"
                              z3="-0.947425"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.251983"
                              y3="-1.854524"
                              z3="-2.495078"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.394896"
                              y3="-2.901802"
                              z3="-1.823739"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.672668"
                              y3="-3.091242"
                              z3="-1.138225"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.050193"
                              y3="-4.344312"
                              z3="-0.253089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.625752"
                              y3="-2.025278"
                              z3="-2.105353"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.877227"
                              y3="-1.102932"
                              z3="-3.175784"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.553947"
                              y3="-3.433639"
                              z3="-0.612452"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.497952"
                              y3="-1.565865"
                              z3="-0.487233"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.375545"
                              y3="-0.419458"
                              z3="0.901694"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.044014"
                              y3="-0.985123"
                              z3="-2.537193"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.873159"
                              y3="-2.055718"
                              z3="1.538863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.572272"
                              y3="-2.425672"
                              z3="2.852217"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.59931"
                              y3="-2.920815"
                              z3="0.721447"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.971664"
                              y3="-3.668053"
                              z3="3.329287"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.054945"
                              y3="-1.732117"
                              z3="3.510473"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-7.00523"
                              y3="-4.158629"
                              z3="1.205209"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.889947"
                              y3="-2.606765"
                              z3="-0.277336"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.687524"
                              y3="-4.534579"
                              z3="2.505912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.743707"
                              y3="-3.950152"
                              z3="4.352736"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.601127"
                              y3="-4.810968"
                              z3="0.574701"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.018975"
                              y3="-5.495191"
                              z3="2.88894"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.730534"
                              y3="0.702912"
                              z3="2.304726"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-6.992095"
                              y3="0.633624"
                              z3="2.906269"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-4.804361"
                              y3="1.656381"
                              z3="2.733269"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.316549"
                              y3="1.515043"
                              z3="3.930151"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.7216"
                              y3="-0.092996"
                              z3="2.554932"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.13965"
                              y3="2.5369"
                              z3="3.759027"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.818761"
                              y3="1.707817"
                              z3="2.278275"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.394606"
                              y3="2.46839"
                              z3="4.356906"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.300858"
                              y3="1.457285"
                              z3="4.385825"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.414802"
                              y3="3.274034"
                              z3="4.092704"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.653945"
                              y3="3.15675"
                              z3="5.156485"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.022268"
                              y3="-2.012766"
                              z3="-3.707513"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.011729"
                              y3="-1.382933"
                              z3="-4.472274"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.854845"
                              y3="-3.394785"
                              z3="-3.806474"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.817678"
                              y3="-2.127378"
                              z3="-5.323103"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.142799"
                              y3="-0.304515"
                              z3="-4.411483"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.669529"
                              y3="-4.137218"
                              z3="-4.658326"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.084807"
                              y3="-3.893709"
                              z3="-3.225635"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.651274"
                              y3="-3.507885"
                              z3="-5.414388"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.581895"
                              y3="-1.630167"
                              z3="-5.91308"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.533504"
                              y3="-5.212514"
                              z3="-4.728245"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.288881"
                              y3="-4.089989"
                              z3="-6.073181"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.32095"
                              y3="0.283475"
                              z3="-3.654103"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.74935"
                              y3="-0.080207"
                              z3="-4.877794"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.36897"
                              y3="1.630751"
                              z3="-3.291318"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.213728"
                              y3="0.89158"
                              z3="-5.713852"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.736041"
                              y3="-1.125056"
                              z3="-5.179034"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.832895"
                              y3="2.602901"
                              z3="-4.131801"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.846697"
                              y3="1.916349"
                              z3="-2.355072"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.251925"
                              y3="2.233784"
                              z3="-5.340514"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.772375"
                              y3="0.602756"
                              z3="-6.663387"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.878003"
                              y3="3.649186"
                              z3="-3.844138"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.837296"
                              y3="2.991768"
                              z3="-5.998839"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.253629"
                              y3="0.060929"
                              z3="-0.996284"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.425547"
                              y3="1.368199"
                              z3="-0.507011"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-8.012955"
                              y3="1.034657"
                              z3="-1.655645"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.744141"
                              y3="2.535704"
                              z3="0.332658"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.749107"
                              y3="-0.961593"
                              z3="0.710464"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.91105"
                              y3="1.95961"
                              z3="-2.435094"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.931765"
                              y3="-0.015878"
                              z3="-2.021837"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-8.347213"
                              y3="3.621505"
                              z3="-0.588977"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.492917"
                              y3="2.223259"
                              z3="1.074039"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.874676"
                              y3="2.914882"
                              z3="0.881228"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-10.220796"
                              y3="-0.931926"
                              z3="0.450719"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-9.439854"
                              y3="3.046158"
                              z3="-1.490547"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-8.351983"
                              y3="2.395978"
                              z3="-3.277814"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.739992"
                              y3="1.379962"
                              z3="-2.852772"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.753383"
                              y3="4.422507"
                              z3="0.039291"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-7.543086"
                              y3="4.059878"
                              z3="-1.197415"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.84387"
                              y3="-2.255554"
                              z3="0.277234"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.657321"
                              y3="0.132335"
                              z3="-0.485755"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.886651"
                              y3="-0.329047"
                              z3="2.117672"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-10.221702"
                              y3="2.595412"
                              z3="-0.8680"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.898617"
                              y3="3.849234"
                              z3="-2.080974"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.225199"
                              y3="-0.240194"
                              z3="2.115176"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.393906"
                              y3="0.901682"
                              z3="2.418772"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.522374"
                              y3="-1.157292"
                              z3="3.116864"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.3954,.0483,.1684;-2.7664,.395,-.0043;-3.559,-.4605,.8391;-2.6511,-1.3329,1.5333;-1.3252,-1.0156,1.1153;-.561,.4863,-.3628;-3.1535,1.1469,-.6792;-2.9337,-2.1292,2.2078;-.4261,-1.5298,1.4282;-1.4713,-2.8063,-1.7772;-2.3447,-3.5691,-.9474;-2.252,-1.8545,-2.4951;-.3949,-2.9018,-1.8237;-3.6727,-3.0912,-1.1382;-2.0502,-4.3443,-.2531;-3.6258,-2.0253,-2.1054;-1.8772,-1.1029,-3.1758;-4.5539,-3.4336,-.6125;-2.498,-1.5659,-.4872;-5.3755,-.4195,.9017;-5.044,-.9851,-2.5372;-5.8732,-2.0557,1.5389;-5.5723,-2.4257,2.8522;-6.5993,-2.9208,.7214;-5.9717,-3.6681,3.3293;-5.0549,-1.7321,3.5105;-7.0052,-4.1586,1.2052;-6.8899,-2.6068,-.2773;-6.6875,-4.5346,2.5059;-5.7437,-3.9502,4.3527;-7.6011,-4.811,.5747;-7.019,-5.4952,2.8889;-5.7305,.7029,2.3047;-6.9921,.6336,2.9063;-4.8044,1.6564,2.7333;-7.3165,1.515,3.9302;-7.7216,-.093,2.5549;-5.1396,2.5369,3.759;-3.8188,1.7078,2.2783;-6.3946,2.4684,4.3569;-8.3009,1.4573,4.3858;-4.4148,3.274,4.0927;-6.6539,3.1568,5.1565;-6.0223,-2.0128,-3.7075;-7.0117,-1.3829,-4.4723;-5.8548,-3.3948,-3.8065;-7.8177,-2.1274,-5.3231;-7.1428,-.3045,-4.4115;-6.6695,-4.1372,-4.6583;-5.0848,-3.8937,-3.2256;-7.6513,-3.5079,-5.4144;-8.5819,-1.6302,-5.9131;-6.5335,-5.2125,-4.7282;-8.2889,-4.09,-6.0732;-4.3209,.2835,-3.6541;-3.7494,-.0802,-4.8778;-4.369,1.6308,-3.2913;-3.2137,.8916,-5.7139;-3.736,-1.1251,-5.179;-3.8329,2.6029,-4.1318;-4.8467,1.9163,-2.3551;-3.2519,2.2338,-5.3405;-2.7724,.6028,-6.6634;-3.878,3.6492,-3.8441;-2.8373,2.9918,-5.9988;-6.2536,.0609,-.9963;-7.4255,1.3682,-.507;-8.013,1.0347,-1.6556;-7.7441,2.5357,.3327;-8.7491,-.9616,.7105;-8.911,1.9596,-2.4351;-7.9318,-.0159,-2.0218;-8.3472,3.6215,-.589;-8.4929,2.2233,1.074;-6.8747,2.9149,.8812;-10.2208,-.9319,.4507;-9.4399,3.0462,-1.4905;-8.352,2.396,-3.2778;-9.74,1.38,-2.8528;-8.7534,4.4225,.0393;-7.5431,4.0599,-1.1974;-10.8439,-2.2556,.2772;-10.6573,.1323,-.4858;-10.8867,-.329,2.1177;-10.2217,2.5954,-.868;-9.8986,3.8492,-2.081;-12.2252,-.2402,2.1152;-10.3939,.9017,2.4188;-10.5224,-1.1573,3.1169;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.412507"
                              y3="0.111375"
                              z3="0.176218"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.789529"
                              y3="0.435851"
                              z3="0.009229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.564314"
                              y3="-0.435093"
                              z3="0.852943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.6402"
                              y3="-1.294459"
                              z3="1.541898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.321213"
                              y3="-0.954098"
                              z3="1.119801"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.587244"
                              y3="0.564253"
                              z3="-0.356647"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.192292"
                              y3="1.182535"
                              z3="-0.662605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.907682"
                              y3="-2.096818"
                              z3="2.215746"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.412574"
                              y3="-1.454405"
                              z3="1.427964"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.448507"
                              y3="-2.736101"
                              z3="-1.779404"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.302697"
                              y3="-3.517379"
                              z3="-0.947236"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.251393"
                              y3="-1.797692"
                              z3="-2.490474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.370609"
                              y3="-2.810917"
                              z3="-1.832643"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.640158"
                              y3="-3.064088"
                              z3="-1.129452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.989917"
                              y3="-4.28895"
                              z3="-0.256669"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.619531"
                              y3="-1.995043"
                              z3="-2.093919"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.895741"
                              y3="-1.037536"
                              z3="-3.171777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.510433"
                              y3="-3.426015"
                              z3="-0.600168"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.490814"
                              y3="-1.518922"
                              z3="-0.480118"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.380004"
                              y3="-0.421795"
                              z3="0.912215"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.059612"
                              y3="-0.9830"
                              z3="-2.525779"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.87774"
                              y3="-2.068227"
                              z3="1.523173"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.580557"
                              y3="-2.459252"
                              z3="2.831329"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.607292"
                              y3="-2.918886"
                              z3="0.692057"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.989198"
                              y3="-3.705828"
                              z3="3.290599"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.0591"
                              y3="-1.777885"
                              z3="3.498892"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-7.024028"
                              y3="-4.159882"
                              z3="1.158794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.88584"
                              y3="-2.593419"
                              z3="-0.306394"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.711688"
                              y3="-4.554796"
                              z3="2.455324"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.764167"
                              y3="-4.003979"
                              z3="4.310376"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.622081"
                              y3="-4.800187"
                              z3="0.518019"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.051577"
                              y3="-5.517695"
                              z3="2.825477"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.748593"
                              y3="0.674037"
                              z3="2.331242"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.0110"
                              y3="0.582848"
                              z3="2.928366"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-4.831229"
                              y3="1.626315"
                              z3="2.779487"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.345384"
                              y3="1.442861"
                              z3="3.966958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.733692"
                              y3="-0.14257"
                              z3="2.562117"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.17684"
                              y3="2.486422"
                              z3="3.819118"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.845513"
                              y3="1.694061"
                              z3="2.326371"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.432609"
                              y3="2.396667"
                              z3="4.412259"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.330604"
                              y3="1.369429"
                              z3="4.418296"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.459468"
                              y3="3.223952"
                              z3="4.167544"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.700045"
                              y3="3.069213"
                              z3="5.222463"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.041643"
                              y3="-2.046562"
                              z3="-3.661441"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.063037"
                              y3="-1.447583"
                              z3="-4.408336"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.848418"
                              y3="-3.426336"
                              z3="-3.748234"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.874516"
                              y3="-2.21876"
                              z3="-5.229333"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.21658"
                              y3="-0.371457"
                              z3="-4.356006"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.668372"
                              y3="-4.195708"
                              z3="-4.570462"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.053747"
                              y3="-3.903048"
                              z3="-3.182736"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.68178"
                              y3="-3.596333"
                              z3="-5.308869"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.664261"
                              y3="-1.744895"
                              z3="-5.804635"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.511641"
                              y3="-5.268738"
                              z3="-4.63092"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.323826"
                              y3="-4.199622"
                              z3="-5.943679"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.359485"
                              y3="0.265253"
                              z3="-3.679167"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.811824"
                              y3="-0.123197"
                              z3="-4.906452"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.394026"
                              y3="1.618507"
                              z3="-3.339058"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.287139"
                              y3="0.830704"
                              z3="-5.769559"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.808481"
                              y3="-1.173444"
                              z3="-5.188499"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.868379"
                              y3="2.572611"
                              z3="-4.206469"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.854087"
                              y3="1.923006"
                              z3="-2.400096"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.311601"
                              y3="2.179401"
                              z3="-5.418891"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.865081"
                              y3="0.522715"
                              z3="-6.721825"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.902932"
                              y3="3.624113"
                              z3="-3.936851"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.905367"
                              y3="2.923593"
                              z3="-6.097911"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.254501"
                              y3="0.072656"
                              z3="-0.980976"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.408695"
                              y3="1.387428"
                              z3="-0.472476"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.987429"
                              y3="1.08937"
                              z3="-1.635008"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.710435"
                              y3="2.546626"
                              z3="0.385721"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.680043"
                              y3="-0.955893"
                              z3="0.637401"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.850726"
                              y3="2.052368"
                              z3="-2.409792"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.931955"
                              y3="0.043767"
                              z3="-2.019336"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-8.276163"
                              y3="3.663128"
                              z3="-0.526263"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.477421"
                              y3="2.245456"
                              z3="1.111465"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.838434"
                              y3="2.895017"
                              z3="0.949999"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-10.141172"
                              y3="-0.915986"
                              z3="0.324209"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-9.37197"
                              y3="3.126459"
                              z3="-1.447943"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-8.266004"
                              y3="2.496365"
                              z3="-3.230655"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.684646"
                              y3="1.498167"
                              z3="-2.851884"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.670386"
                              y3="4.463397"
                              z3="0.110819"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-7.45573"
                              y3="4.091271"
                              z3="-1.119412"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.764782"
                              y3="-2.236196"
                              z3="0.127954"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.535203"
                              y3="0.149757"
                              z3="-0.628883"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.861895"
                              y3="-0.305474"
                              z3="1.963939"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-10.162447"
                              y3="2.670948"
                              z3="-0.839743"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.815132"
                              y3="3.948908"
                              z3="-2.022722"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.199142"
                              y3="-0.211181"
                              z3="1.913086"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.375045"
                              y3="0.924681"
                              z3="2.277701"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.53552"
                              y3="-1.129951"
                              z3="2.979311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.4125,.1114,.1762;-2.7895,.4359,.0092;-3.5643,-.4351,.8529;-2.6402,-1.2945,1.5419;-1.3212,-.9541,1.1198;-.5872,.5643,-.3566;-3.1923,1.1825,-.6626;-2.9077,-2.0968,2.2157;-.4126,-1.4544,1.428;-1.4485,-2.7361,-1.7794;-2.3027,-3.5174,-.9472;-2.2514,-1.7977,-2.4905;-.3706,-2.8109,-1.8326;-3.6402,-3.0641,-1.1295;-1.9899,-4.2889,-.2567;-3.6195,-1.995,-2.0939;-1.8957,-1.0375,-3.1718;-4.5104,-3.426,-.6002;-2.4908,-1.5189,-.4801;-5.38,-.4218,.9122;-5.0596,-.983,-2.5258;-5.8777,-2.0682,1.5232;-5.5806,-2.4593,2.8313;-6.6073,-2.9189,.6921;-5.9892,-3.7058,3.2906;-5.0591,-1.7779,3.4989;-7.024,-4.1599,1.1588;-6.8858,-2.5934,-.3064;-6.7117,-4.5548,2.4553;-5.7642,-4.004,4.3104;-7.6221,-4.8002,.518;-7.0516,-5.5177,2.8255;-5.7486,.674,2.3312;-7.011,.5828,2.9284;-4.8312,1.6263,2.7795;-7.3454,1.4429,3.967;-7.7337,-.1426,2.5621;-5.1768,2.4864,3.8191;-3.8455,1.6941,2.3264;-6.4326,2.3967,4.4123;-8.3306,1.3694,4.4183;-4.4595,3.224,4.1675;-6.7,3.0692,5.2225;-6.0416,-2.0466,-3.6614;-7.063,-1.4476,-4.4083;-5.8484,-3.4263,-3.7482;-7.8745,-2.2188,-5.2293;-7.2166,-.3715,-4.356;-6.6684,-4.1957,-4.5705;-5.0537,-3.903,-3.1827;-7.6818,-3.5963,-5.3089;-8.6643,-1.7449,-5.8046;-6.5116,-5.2687,-4.6309;-8.3238,-4.1996,-5.9437;-4.3595,.2653,-3.6792;-3.8118,-.1232,-4.9065;-4.394,1.6185,-3.3391;-3.2871,.8307,-5.7696;-3.8085,-1.1734,-5.1885;-3.8684,2.5726,-4.2065;-4.8541,1.923,-2.4001;-3.3116,2.1794,-5.4189;-2.8651,.5227,-6.7218;-3.9029,3.6241,-3.9369;-2.9054,2.9236,-6.0979;-6.2545,.0727,-.981;-7.4087,1.3874,-.4725;-7.9874,1.0894,-1.635;-7.7104,2.5466,.3857;-8.68,-.9559,.6374;-8.8507,2.0524,-2.4098;-7.932,.0438,-2.0193;-8.2762,3.6631,-.5263;-8.4774,2.2455,1.1115;-6.8384,2.895,.95;-10.1412,-.916,.3242;-9.372,3.1265,-1.4479;-8.266,2.4964,-3.2307;-9.6846,1.4982,-2.8519;-8.6704,4.4634,.1108;-7.4557,4.0913,-1.1194;-10.7648,-2.2362,.128;-10.5352,.1498,-.6289;-10.8619,-.3055,1.9639;-10.1624,2.6709,-.8397;-9.8151,3.9489,-2.0227;-12.1991,-.2112,1.9131;-10.375,.9247,2.2777;-10.5355,-1.13,2.9793;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.422939"
                              y3="0.147862"
                              z3="0.185313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.803272"
                              y3="0.458057"
                              z3="0.017885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.568699"
                              y3="-0.421619"
                              z3="0.860857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.636098"
                              y3="-1.272044"
                              z3="1.549514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.320622"
                              y3="-0.917661"
                              z3="1.127914"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.602165"
                              y3="0.609651"
                              z3="-0.346754"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.214945"
                              y3="1.200287"
                              z3="-0.653756"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.89544"
                              y3="-2.07733"
                              z3="2.22282"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.406872"
                              y3="-1.408856"
                              z3="1.435688"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.429047"
                              y3="-2.696336"
                              z3="-1.774523"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.272934"
                              y3="-3.488395"
                              z3="-0.942315"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.244242"
                              y3="-1.76727"
                              z3="-2.484059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.350192"
                              y3="-2.758061"
                              z3="-1.82914"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.616122"
                              y3="-3.050706"
                              z3="-1.122676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.950235"
                              y3="-4.25686"
                              z3="-0.25268"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.610057"
                              y3="-1.980168"
                              z3="-2.08605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.898438"
                              y3="-1.002849"
                              z3="-3.165521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.48142"
                              y3="-3.424374"
                              z3="-0.592431"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.484216"
                              y3="-1.492943"
                              z3="-0.472848"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.384136"
                              y3="-0.42633"
                              z3="0.914219"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.062727"
                              y3="-0.983962"
                              z3="-2.520868"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.872298"
                              y3="-2.084686"
                              z3="1.508402"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.572832"
                              y3="-2.486738"
                              z3="2.813586"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.600612"
                              y3="-2.932522"
                              z3="0.672195"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.973705"
                              y3="-3.739943"
                              z3="3.262765"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.056009"
                              y3="-1.807887"
                              z3="3.487379"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-7.010534"
                              y3="-4.179653"
                              z3="1.129309"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.880998"
                              y3="-2.601054"
                              z3="-0.323072"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.692884"
                              y3="-4.585213"
                              z3="2.421383"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.745896"
                              y3="-4.046043"
                              z3="4.27981"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.607818"
                              y3="-4.816666"
                              z3="0.48459"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.027928"
                              y3="-5.552933"
                              z3="2.783921"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.763308"
                              y3="0.648818"
                              z3="2.346186"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.026162"
                              y3="0.541819"
                              z3="2.939851"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-4.853437"
                              y3="1.601516"
                              z3="2.808257"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.368122"
                              y3="1.385591"
                              z3="3.98892"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.744616"
                              y3="-0.181264"
                              z3="2.561339"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.206727"
                              y3="2.446017"
                              z3="3.858026"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.868327"
                              y3="1.682477"
                              z3="2.356538"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.462548"
                              y3="2.339736"
                              z3="4.448112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.35372"
                              y3="1.299625"
                              z3="4.437355"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.495327"
                              y3="3.18441"
                              z3="4.216672"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.7358"
                              y3="2.999973"
                              z3="5.266398"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.045976"
                              y3="-2.066513"
                              z3="-3.63709"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.076633"
                              y3="-1.480269"
                              z3="-4.380972"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.843186"
                              y3="-3.445345"
                              z3="-3.715833"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.889747"
                              y3="-2.262586"
                              z3="-5.189182"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.236117"
                              y3="-0.404615"
                              z3="-4.336988"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.664771"
                              y3="-4.226204"
                              z3="-4.525377"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.040679"
                              y3="-3.912874"
                              z3="-3.153763"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.688858"
                              y3="-3.63942"
                              z3="-5.259347"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.687286"
                              y3="-1.798123"
                              z3="-5.76131"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.500933"
                              y3="-5.29851"
                              z3="-4.579298"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.332067"
                              y3="-4.251705"
                              z3="-5.884137"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.375691"
                              y3="0.252532"
                              z3="-3.695044"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.853832"
                              y3="-0.145918"
                              z3="-4.930513"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.394838"
                              y3="1.607569"
                              z3="-3.361457"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.339032"
                              y3="0.800251"
                              z3="-5.80811"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.863301"
                              y3="-1.197477"
                              z3="-5.207389"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.878799"
                              y3="2.553729"
                              z3="-4.243172"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.835753"
                              y3="1.919828"
                              z3="-2.415907"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.347405"
                              y3="2.150874"
                              z3="-5.463567"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.937616"
                              y3="0.484871"
                              z3="-6.76683"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.900989"
                              y3="3.60681"
                              z3="-3.978273"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.948777"
                              y3="2.889056"
                              z3="-6.153606"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.250123"
                              y3="0.081386"
                              z3="-0.9777"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.389589"
                              y3="1.406911"
                              z3="-0.464571"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.966063"
                              y3="1.123376"
                              z3="-1.632371"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.677549"
                              y3="2.567493"
                              z3="0.3960"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.705411"
                              y3="-0.939653"
                              z3="0.597401"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.813619"
                              y3="2.105309"
                              z3="-2.407681"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.925675"
                              y3="0.080576"
                              z3="-2.023925"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-8.233462"
                              y3="3.695793"
                              z3="-0.512822"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.446539"
                              y3="2.272164"
                              z3="1.120886"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.801631"
                              y3="2.904228"
                              z3="0.960669"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-10.167699"
                              y3="-0.909385"
                              z3="0.289006"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-9.332667"
                              y3="3.174363"
                              z3="-1.439169"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-8.217857"
                              y3="2.551806"
                              z3="-3.218419"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.651488"
                              y3="1.565683"
                              z3="-2.861735"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.620731"
                              y3="4.497981"
                              z3="0.12629"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-7.409445"
                              y3="4.118613"
                              z3="-1.104121"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.792639"
                              y3="-2.234188"
                              z3="0.131929"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.563831"
                              y3="0.130472"
                              z3="-0.691833"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.877932"
                              y3="-0.252906"
                              z3="1.915978"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-10.125874"
                              y3="2.7185"
                              z3="-0.835604"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.771776"
                              y3="4.00313"
                              z3="-2.007224"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.215237"
                              y3="-0.15627"
                              z3="1.870623"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.385046"
                              y3="0.983843"
                              z3="2.193529"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.547722"
                              y3="-1.050448"
                              z3="2.951592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.4229,.1479,.1853;-2.8033,.4581,.0179;-3.5687,-.4216,.8609;-2.6361,-1.272,1.5495;-1.3206,-.9177,1.1279;-.6022,.6097,-.3468;-3.2149,1.2003,-.6538;-2.8954,-2.0773,2.2228;-.4069,-1.4089,1.4357;-1.429,-2.6963,-1.7745;-2.2729,-3.4884,-.9423;-2.2442,-1.7673,-2.4841;-.3502,-2.7581,-1.8291;-3.6161,-3.0507,-1.1227;-1.9502,-4.2569,-.2527;-3.6101,-1.9802,-2.0861;-1.8984,-1.0028,-3.1655;-4.4814,-3.4244,-.5924;-2.4842,-1.4929,-.4728;-5.3841,-.4263,.9142;-5.0627,-.984,-2.5209;-5.8723,-2.0847,1.5084;-5.5728,-2.4867,2.8136;-6.6006,-2.9325,.6722;-5.9737,-3.7399,3.2628;-5.056,-1.8079,3.4874;-7.0105,-4.1797,1.1293;-6.881,-2.6011,-.3231;-6.6929,-4.5852,2.4214;-5.7459,-4.046,4.2798;-7.6078,-4.8167,.4846;-7.0279,-5.5529,2.7839;-5.7633,.6488,2.3462;-7.0262,.5418,2.9399;-4.8534,1.6015,2.8083;-7.3681,1.3856,3.9889;-7.7446,-.1813,2.5613;-5.2067,2.446,3.858;-3.8683,1.6825,2.3565;-6.4625,2.3397,4.4481;-8.3537,1.2996,4.4374;-4.4953,3.1844,4.2167;-6.7358,3,5.2664;-6.046,-2.0665,-3.6371;-7.0766,-1.4803,-4.381;-5.8432,-3.4453,-3.7158;-7.8897,-2.2626,-5.1892;-7.2361,-.4046,-4.337;-6.6648,-4.2262,-4.5254;-5.0407,-3.9129,-3.1538;-7.6889,-3.6394,-5.2593;-8.6873,-1.7981,-5.7613;-6.5009,-5.2985,-4.5793;-8.3321,-4.2517,-5.8841;-4.3757,.2525,-3.695;-3.8538,-.1459,-4.9305;-4.3948,1.6076,-3.3615;-3.339,.8003,-5.8081;-3.8633,-1.1975,-5.2074;-3.8788,2.5537,-4.2432;-4.8358,1.9198,-2.4159;-3.3474,2.1509,-5.4636;-2.9376,.4849,-6.7668;-3.901,3.6068,-3.9783;-2.9488,2.8891,-6.1536;-6.2501,.0814,-.9777;-7.3896,1.4069,-.4646;-7.9661,1.1234,-1.6324;-7.6775,2.5675,.396;-8.7054,-.9397,.5974;-8.8136,2.1053,-2.4077;-7.9257,.0806,-2.0239;-8.2335,3.6958,-.5128;-8.4465,2.2722,1.1209;-6.8016,2.9042,.9607;-10.1677,-.9094,.289;-9.3327,3.1744,-1.4392;-8.2179,2.5518,-3.2184;-9.6515,1.5657,-2.8617;-8.6207,4.498,.1263;-7.4094,4.1186,-1.1041;-10.7926,-2.2342,.1319;-10.5638,.1305,-.6918;-10.8779,-.2529,1.916;-10.1259,2.7185,-.8356;-9.7718,4.0031,-2.0072;-12.2152,-.1563,1.8706;-10.385,.9838,2.1935;-10.5477,-1.0504,2.9516;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.44934"
                              y3="0.229026"
                              z3="0.199098"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.836602"
                              y3="0.510075"
                              z3="0.036528"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.579587"
                              y3="-0.387224"
                              z3="0.880712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.627174"
                              y3="-1.219112"
                              z3="1.565001"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.320906"
                              y3="-0.836194"
                              z3="1.139174"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.640029"
                              y3="0.708833"
                              z3="-0.334551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.269205"
                              y3="1.242621"
                              z3="-0.632623"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.867178"
                              y3="-2.03017"
                              z3="2.238221"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.395823"
                              y3="-1.308651"
                              z3="1.442347"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.403442"
                              y3="-2.606231"
                              z3="-1.770923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.221041"
                              y3="-3.420605"
                              z3="-0.934318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.247817"
                              y3="-1.697541"
                              z3="-2.47312"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.323693"
                              y3="-2.640286"
                              z3="-1.833901"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.576566"
                              y3="-3.016041"
                              z3="-1.103821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.87421"
                              y3="-4.181903"
                              z3="-0.248339"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.605791"
                              y3="-1.943462"
                              z3="-2.065054"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.926612"
                              y3="-0.924655"
                              z3="-3.157245"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.428154"
                              y3="-3.413877"
                              z3="-0.567179"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.47852"
                              y3="-1.432479"
                              z3="-0.458683"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.394049"
                              y3="-0.429361"
                              z3="0.925837"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.085732"
                              y3="-0.981927"
                              z3="-2.501434"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.857959"
                              y3="-2.114766"
                              z3="1.47646"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.551872"
                              y3="-2.545817"
                              z3="2.772164"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.574306"
                              y3="-2.955639"
                              z3="0.621394"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.931494"
                              y3="-3.816082"
                              z3="3.191986"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.046912"
                              y3="-1.875087"
                              z3="3.463063"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.965726"
                              y3="-4.218868"
                              z3="1.0506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.856221"
                              y3="-2.60786"
                              z3="-0.367101"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.639339"
                              y3="-4.651475"
                              z3="2.331955"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.696545"
                              y3="-4.143861"
                              z3="4.2008"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.555179"
                              y3="-4.84873"
                              z3="0.391863"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.959309"
                              y3="-5.63274"
                              z3="2.671555"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.79523"
                              y3="0.594374"
                              z3="2.389793"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.079384"
                              y3="0.49736"
                              z3="2.936818"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-4.881515"
                              y3="1.509272"
                              z3="2.915996"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.438943"
                              y3="1.310217"
                              z3="4.003573"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.801621"
                              y3="-0.19043"
                              z3="2.506336"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.251044"
                              y3="2.322479"
                              z3="3.984804"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.881964"
                              y3="1.585877"
                              z3="2.497242"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.528008"
                              y3="2.22449"
                              z3="4.528731"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.441761"
                              y3="1.231854"
                              z3="4.413994"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.53648"
                              y3="3.031439"
                              z3="4.393123"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.813937"
                              y3="2.860907"
                              z3="5.361385"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.077353"
                              y3="-2.112181"
                              z3="-3.560334"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.144965"
                              y3="-1.562477"
                              z3="-4.279143"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.844864"
                              y3="-3.486923"
                              z3="-3.62358"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.96758"
                              y3="-2.375895"
                              z3="-5.045085"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.326206"
                              y3="-0.489875"
                              z3="-4.25049"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.675776"
                              y3="-4.299568"
                              z3="-4.391067"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.013783"
                              y3="-3.927587"
                              z3="-3.08155"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.738344"
                              y3="-3.749006"
                              z3="-5.098234"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.794983"
                              y3="-1.938898"
                              z3="-5.595869"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.488954"
                              y3="-5.368673"
                              z3="-4.432831"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.388813"
                              y3="-4.386296"
                              z3="-5.689476"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.432217"
                              y3="0.220713"
                              z3="-3.729842"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.890376"
                              y3="-0.214826"
                              z3="-4.944111"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.494467"
                              y3="1.587515"
                              z3="-3.455499"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.399151"
                              y3="0.708319"
                              z3="-5.859107"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.863994"
                              y3="-1.277264"
                              z3="-5.174126"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.00143"
                              y3="2.510274"
                              z3="-4.374275"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.953414"
                              y3="1.926481"
                              z3="-2.5281"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.450646"
                              y3="2.071873"
                              z3="-5.573253"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.982312"
                              y3="0.364603"
                              z3="-6.80131"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.057383"
                              y3="3.572722"
                              z3="-4.155506"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.070245"
                              y3="2.791742"
                              z3="-6.292334"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.243967"
                              y3="0.113921"
                              z3="-0.959538"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.337577"
                              y3="1.47145"
                              z3="-0.431692"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.913492"
                              y3="1.225566"
                              z3="-1.609525"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.583891"
                              y3="2.63352"
                              z3="0.439169"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.689851"
                              y3="-0.941105"
                              z3="0.485952"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.718341"
                              y3="2.254438"
                              z3="-2.378995"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.916189"
                              y3="0.190821"
                              z3="-2.018981"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-8.121089"
                              y3="3.78961"
                              z3="-0.451976"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.352076"
                              y3="2.350733"
                              z3="1.169681"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.694065"
                              y3="2.941042"
                              z3="0.997975"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-10.142182"
                              y3="-0.913665"
                              z3="0.132475"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-9.229446"
                              y3="3.305498"
                              z3="-1.387933"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-8.094851"
                              y3="2.708767"
                              z3="-3.162857"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.563243"
                              y3="1.753859"
                              z3="-2.864677"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.490559"
                              y3="4.591076"
                              z3="0.198564"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-7.29087"
                              y3="4.204572"
                              z3="-1.039374"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.772828"
                              y3="-2.238108"
                              z3="-0.001203"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.497669"
                              y3="0.098949"
                              z3="-0.892338"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.892093"
                              y3="-0.198082"
                              z3="1.71782"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-10.029185"
                              y3="2.845177"
                              z3="-0.795915"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.660825"
                              y3="4.151318"
                              z3="-1.93559"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.228588"
                              y3="-0.110994"
                              z3="1.64176"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.41038"
                              y3="1.051693"
                              z3="1.956975"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.579584"
                              y3="-0.952368"
                              z3="2.791162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.4493,.229,.1991;-2.8366,.5101,.0365;-3.5796,-.3872,.8807;-2.6272,-1.2191,1.565;-1.3209,-.8362,1.1392;-.64,.7088,-.3346;-3.2692,1.2426,-.6326;-2.8672,-2.0302,2.2382;-.3958,-1.3087,1.4423;-1.4034,-2.6062,-1.7709;-2.221,-3.4206,-.9343;-2.2478,-1.6975,-2.4731;-.3237,-2.6403,-1.8339;-3.5766,-3.016,-1.1038;-1.8742,-4.1819,-.2483;-3.6058,-1.9435,-2.0651;-1.9266,-.9247,-3.1572;-4.4282,-3.4139,-.5672;-2.4785,-1.4325,-.4587;-5.394,-.4294,.9258;-5.0857,-.9819,-2.5014;-5.858,-2.1148,1.4765;-5.5519,-2.5458,2.7722;-6.5743,-2.9556,.6214;-5.9315,-3.8161,3.192;-5.0469,-1.8751,3.4631;-6.9657,-4.2189,1.0506;-6.8562,-2.6079,-.3671;-6.6393,-4.6515,2.332;-5.6965,-4.1439,4.2008;-7.5552,-4.8487,.3919;-6.9593,-5.6327,2.6716;-5.7952,.5944,2.3898;-7.0794,.4974,2.9368;-4.8815,1.5093,2.916;-7.4389,1.3102,4.0036;-7.8016,-.1904,2.5063;-5.251,2.3225,3.9848;-3.882,1.5859,2.4972;-6.528,2.2245,4.5287;-8.4418,1.2319,4.414;-4.5365,3.0314,4.3931;-6.8139,2.8609,5.3614;-6.0774,-2.1122,-3.5603;-7.145,-1.5625,-4.2791;-5.8449,-3.4869,-3.6236;-7.9676,-2.3759,-5.0451;-7.3262,-.4899,-4.2505;-6.6758,-4.2996,-4.3911;-5.0138,-3.9276,-3.0816;-7.7383,-3.749,-5.0982;-8.795,-1.9389,-5.5959;-6.489,-5.3687,-4.4328;-8.3888,-4.3863,-5.6895;-4.4322,.2207,-3.7298;-3.8904,-.2148,-4.9441;-4.4945,1.5875,-3.4555;-3.3992,.7083,-5.8591;-3.864,-1.2773,-5.1741;-4.0014,2.5103,-4.3743;-4.9534,1.9265,-2.5281;-3.4506,2.0719,-5.5733;-2.9823,.3646,-6.8013;-4.0574,3.5727,-4.1555;-3.0702,2.7917,-6.2923;-6.244,.1139,-.9595;-7.3376,1.4714,-.4317;-7.9135,1.2256,-1.6095;-7.5839,2.6335,.4392;-8.6899,-.9411,.486;-8.7183,2.2544,-2.379;-7.9162,.1908,-2.019;-8.1211,3.7896,-.452;-8.3521,2.3507,1.1697;-6.6941,2.941,.998;-10.1422,-.9137,.1325;-9.2294,3.3055,-1.3879;-8.0949,2.7088,-3.1629;-9.5632,1.7539,-2.8647;-8.4906,4.5911,.1986;-7.2909,4.2046,-1.0394;-10.7728,-2.2381,-.0012;-10.4977,.0989,-.8923;-10.8921,-.1981,1.7178;-10.0292,2.8452,-.7959;-9.6608,4.1513,-1.9356;-12.2286,-.111,1.6418;-10.4104,1.0517,1.957;-10.5796,-.9524,2.7912;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.495725"
                              y3="0.353419"
                              z3="0.230977"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.891883"
                              y3="0.588815"
                              z3="0.071512"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.602501"
                              y3="-0.336974"
                              z3="0.912464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.62228"
                              y3="-1.140695"
                              z3="1.591656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.330003"
                              y3="-0.71211"
                              z3="1.165285"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.703195"
                              y3="0.862347"
                              z3="-0.30094"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.354396"
                              y3="1.306953"
                              z3="-0.593396"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.834116"
                              y3="-1.961832"
                              z3="2.261792"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.38903"
                              y3="-1.155137"
                              z3="1.463792"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.361916"
                              y3="-2.460727"
                              z3="-1.76169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.139532"
                              y3="-3.31086"
                              z3="-0.922748"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.248872"
                              y3="-1.584205"
                              z3="-2.452969"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.282307"
                              y3="-2.450952"
                              z3="-1.834045"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.511999"
                              y3="-2.959248"
                              z3="-1.078792"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.75738"
                              y3="-4.060861"
                              z3="-0.243121"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.59384"
                              y3="-1.883699"
                              z3="-2.034061"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.964454"
                              y3="-0.797644"
                              z3="-3.138155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.342013"
                              y3="-3.395131"
                              z3="-0.536353"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.471278"
                              y3="-1.337742"
                              z3="-0.433821"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.414775"
                              y3="-0.435363"
                              z3="0.937647"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.114132"
                              y3="-0.978692"
                              z3="-2.473368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.840839"
                              y3="-2.159341"
                              z3="1.416033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.519308"
                              y3="-2.641765"
                              z3="2.69085"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.545061"
                              y3="-2.978763"
                              z3="0.529654"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.866818"
                              y3="-3.937836"
                              z3="3.056883"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.026755"
                              y3="-1.991099"
                              z3="3.409661"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.90906"
                              y3="-4.26657"
                              z3="0.907071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.836244"
                              y3="-2.594882"
                              z3="-0.44224"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.563511"
                              y3="-4.749636"
                              z3="2.165662"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.616075"
                              y3="-4.305697"
                              z3="4.047922"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.490846"
                              y3="-4.878388"
                              z3="0.224898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.859777"
                              y3="-5.751877"
                              z3="2.46311"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.860422"
                              y3="0.503558"
                              z3="2.446498"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.168238"
                              y3="0.399517"
                              z3="2.931261"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-4.95936"
                              y3="1.374095"
                              z3="3.062303"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.565707"
                              y3="1.157193"
                              z3="4.023596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.880053"
                              y3="-0.249742"
                              z3="2.432324"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.36485"
                              y3="2.130956"
                              z3="4.1595"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.943091"
                              y3="1.460928"
                              z3="2.689183"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.666141"
                              y3="2.024533"
                              z3="4.640389"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.58816"
                              y3="1.072384"
                              z3="4.381934"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.659943"
                              y3="2.80528"
                              z3="4.637461"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-6.979804"
                              y3="2.618166"
                              z3="5.494387"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.110848"
                              y3="-2.183491"
                              z3="-3.438858"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.233689"
                              y3="-1.694004"
                              z3="-4.1156"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.832329"
                              y3="-3.550336"
                              z3="-3.473451"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.067376"
                              y3="-2.55802"
                              z3="-4.809822"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.450861"
                              y3="-0.628019"
                              z3="-4.112406"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.673683"
                              y3="-4.414378"
                              z3="-4.170064"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.95968"
                              y3="-3.94629"
                              z3="-2.962934"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.792458"
                              y3="-3.923572"
                              z3="-4.833517"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.939397"
                              y3="-2.166647"
                              z3="-5.324615"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.450795"
                              y3="-5.477246"
                              z3="-4.18997"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.451358"
                              y3="-4.601293"
                              z3="-5.367694"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.518323"
                              y3="0.168671"
                              z3="-3.783182"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.985098"
                              y3="-0.317284"
                              z3="-4.981937"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.613785"
                              y3="1.546015"
                              z3="-3.581285"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.537349"
                              y3="0.568597"
                              z3="-5.954283"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.929277"
                              y3="-1.389514"
                              z3="-5.153515"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.163527"
                              y3="2.431269"
                              z3="-4.557123"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.066263"
                              y3="1.9215"
                              z3="-2.665048"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.622913"
                              y3="1.944068"
                              z3="-5.741328"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.127535"
                              y3="0.186306"
                              z3="-6.884591"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.24486"
                              y3="3.502157"
                              z3="-4.394297"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.275961"
                              y3="2.634357"
                              z3="-6.504936"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231597"
                              y3="0.164573"
                              z3="-0.939228"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.254673"
                              y3="1.569383"
                              z3="-0.395346"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.825701"
                              y3="1.375991"
                              z3="-1.586628"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.442483"
                              y3="2.730548"
                              z3="0.490511"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.645187"
                              y3="-0.921345"
                              z3="0.334812"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.565079"
                              y3="2.466447"
                              z3="-2.345322"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.889079"
                              y3="0.357024"
                              z3="-2.022211"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.960385"
                              y3="3.921422"
                              z3="-0.369228"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.203571"
                              y3="2.460073"
                              z3="1.233151"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.533592"
                              y3="3.000257"
                              z3="1.037641"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-10.082091"
                              y3="-0.862987"
                              z3="-0.075259"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-9.07488"
                              y3="3.484233"
                              z3="-1.321683"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.900039"
                              y3="2.933643"
                              z3="-3.084929"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.410975"
                              y3="2.02236"
                              z3="-2.881382"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.310869"
                              y3="4.715374"
                              z3="0.300622"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-7.123726"
                              y3="4.333939"
                              z3="-0.948724"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.753763"
                              y3="-2.168286"
                              z3="-0.190093"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.360166"
                              y3="0.12975"
                              z3="-1.14435"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.862166"
                              y3="-0.069633"
                              z3="1.461245"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.885032"
                              y3="3.011262"
                              z3="-0.751319"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.499093"
                              y3="4.352027"
                              z3="-1.839335"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.193684"
                              y3="0.043045"
                              z3="1.346143"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.359034"
                              y3="1.177736"
                              z3="1.668837"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.596394"
                              y3="-0.790155"
                              z3="2.570597"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.4957,.3534,.231;-2.8919,.5888,.0715;-3.6025,-.337,.9125;-2.6223,-1.1407,1.5917;-1.33,-.7121,1.1653;-.7032,.8623,-.3009;-3.3544,1.307,-.5934;-2.8341,-1.9618,2.2618;-.389,-1.1551,1.4638;-1.3619,-2.4607,-1.7617;-2.1395,-3.3109,-.9227;-2.2489,-1.5842,-2.453;-.2823,-2.451,-1.834;-3.512,-2.9592,-1.0788;-1.7574,-4.0609,-.2431;-3.5938,-1.8837,-2.0341;-1.9645,-.7976,-3.1382;-4.342,-3.3951,-.5364;-2.4713,-1.3377,-.4338;-5.4148,-.4354,.9376;-5.1141,-.9787,-2.4734;-5.8408,-2.1593,1.416;-5.5193,-2.6418,2.6909;-6.5451,-2.9788,.5297;-5.8668,-3.9378,3.0569;-5.0268,-1.9911,3.4097;-6.9091,-4.2666,.9071;-6.8362,-2.5949,-.4422;-6.5635,-4.7496,2.1657;-5.6161,-4.3057,4.0479;-7.4908,-4.8784,.2249;-6.8598,-5.7519,2.4631;-5.8604,.5036,2.4465;-7.1682,.3995,2.9313;-4.9594,1.3741,3.0623;-7.5657,1.1572,4.0236;-7.8801,-.2497,2.4323;-5.3648,2.131,4.1595;-3.9431,1.4609,2.6892;-6.6661,2.0245,4.6404;-8.5882,1.0724,4.3819;-4.6599,2.8053,4.6375;-6.9798,2.6182,5.4944;-6.1108,-2.1835,-3.4389;-7.2337,-1.694,-4.1156;-5.8323,-3.5503,-3.4735;-8.0674,-2.558,-4.8098;-7.4509,-.628,-4.1124;-6.6737,-4.4144,-4.1701;-4.9597,-3.9463,-2.9629;-7.7925,-3.9236,-4.8335;-8.9394,-2.1666,-5.3246;-6.4508,-5.4772,-4.19;-8.4514,-4.6013,-5.3677;-4.5183,.1687,-3.7832;-3.9851,-.3173,-4.9819;-4.6138,1.546,-3.5813;-3.5373,.5686,-5.9543;-3.9293,-1.3895,-5.1535;-4.1635,2.4313,-4.5571;-5.0663,1.9215,-2.665;-3.6229,1.9441,-5.7413;-3.1275,.1863,-6.8846;-4.2449,3.5022,-4.3943;-3.276,2.6344,-6.5049;-6.2316,.1646,-.9392;-7.2547,1.5694,-.3953;-7.8257,1.376,-1.5866;-7.4425,2.7305,.4905;-8.6452,-.9213,.3348;-8.5651,2.4664,-2.3453;-7.8891,.357,-2.0222;-7.9604,3.9214,-.3692;-8.2036,2.4601,1.2332;-6.5336,3.0003,1.0376;-10.0821,-.863,-.0753;-9.0749,3.4842,-1.3217;-7.9,2.9336,-3.0849;-9.411,2.0224,-2.8814;-8.3109,4.7154,.3006;-7.1237,4.3339,-.9487;-10.7538,-2.1683,-.1901;-10.3602,.1298,-1.1443;-10.8622,-.0696,1.4612;-9.885,3.0113,-.7513;-9.4991,4.352,-1.8393;-12.1937,.043,1.3461;-10.359,1.1777,1.6688;-10.5964,-.7902,2.5706;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.546043"
                              y3="0.465134"
                              z3="0.263132"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.94881"
                              y3="0.659026"
                              z3="0.106654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.630203"
                              y3="-0.293541"
                              z3="0.942153"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.625087"
                              y3="-1.072232"
                              z3="1.615316"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.346799"
                              y3="-0.601098"
                              z3="1.190164"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.769455"
                              y3="1.001439"
                              z3="-0.265578"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.438635"
                              y3="1.364266"
                              z3="-0.552293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.810432"
                              y3="-1.903292"
                              z3="2.280833"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.392122"
                              y3="-1.017005"
                              z3="1.48391"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.33346"
                              y3="-2.319902"
                              z3="-1.75884"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.068803"
                              y3="-3.204721"
                              z3="-0.917552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.262085"
                              y3="-1.47589"
                              z3="-2.436419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.256143"
                              y3="-2.267207"
                              z3="-1.841971"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.455878"
                              y3="-2.905875"
                              z3="-1.057486"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.651433"
                              y3="-3.942932"
                              z3="-0.245935"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.590928"
                              y3="-1.828683"
                              z3="-2.004905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.015365"
                              y3="-0.676715"
                              z3="-3.122356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.261953"
                              y3="-3.378136"
                              z3="-0.50934"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.471788"
                              y3="-1.250226"
                              z3="-0.411742"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.441091"
                              y3="-0.439588"
                              z3="0.947072"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.146619"
                              y3="-0.977302"
                              z3="-2.442805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.826502"
                              y3="-2.19484"
                              z3="1.365843"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.483762"
                              y3="-2.716799"
                              z3="2.619517"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.507824"
                              y3="-3.001268"
                              z3="0.451299"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.782594"
                              y3="-4.037661"
                              z3="2.935079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.010195"
                              y3="-2.079958"
                              z3="3.363329"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.824996"
                              y3="-4.314747"
                              z3="0.778634"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.817065"
                              y3="-2.585719"
                              z3="-0.501783"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.455065"
                              y3="-4.837806"
                              z3="2.014413"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.511184"
                              y3="-4.436976"
                              z3="3.908056"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.388267"
                              y3="-4.917929"
                              z3="0.073352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.712072"
                              y3="-5.861854"
                              z3="2.270533"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.930853"
                              y3="0.418571"
                              z3="2.491341"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.264881"
                              y3="0.334209"
                              z3="2.9007"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.038585"
                              y3="1.225083"
                              z3="3.200827"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.69893"
                              y3="1.044698"
                              z3="4.010598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.967171"
                              y3="-0.266021"
                              z3="2.33087"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.478788"
                              y3="1.93091"
                              z3="4.318586"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.002645"
                              y3="1.301468"
                              z3="2.88396"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.806929"
                              y3="1.844192"
                              z3="4.723377"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.742032"
                              y3="0.976216"
                              z3="4.307517"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.780268"
                              y3="2.554087"
                              z3="4.869942"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.14725"
                              y3="2.400417"
                              z3="5.592293"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.146848"
                              y3="-2.245988"
                              z3="-3.314724"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.345982"
                              y3="-1.81756"
                              z3="-3.895708"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.806657"
                              y3="-3.597996"
                              z3="-3.363399"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.194499"
                              y3="-2.726786"
                              z3="-4.509003"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.615886"
                              y3="-0.764234"
                              z3="-3.879422"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.661664"
                              y3="-4.50767"
                              z3="-3.981324"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.877096"
                              y3="-3.947787"
                              z3="-2.92466"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.855956"
                              y3="-4.077737"
                              z3="-4.548452"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.127787"
                              y3="-2.382382"
                              z3="-4.94328"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.389659"
                              y3="-5.558833"
                              z3="-4.014312"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.525833"
                              y3="-4.791813"
                              z3="-5.017952"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.604825"
                              y3="0.114677"
                              z3="-3.823365"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.122305"
                              y3="-0.416398"
                              z3="-5.023886"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.680418"
                              y3="1.498993"
                              z3="-3.664256"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.713711"
                              y3="0.432672"
                              z3="-6.044884"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.074249"
                              y3="-1.494316"
                              z3="-5.157847"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.268411"
                              y3="2.347415"
                              z3="-4.688699"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.084171"
                              y3="1.908631"
                              z3="-2.740055"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.78459"
                              y3="1.815575"
                              z3="-5.877998"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.344887"
                              y3="0.015933"
                              z3="-6.977565"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.333497"
                              y3="3.42388"
                              z3="-4.558689"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.467321"
                              y3="2.476517"
                              z3="-6.679493"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.222831"
                              y3="0.214893"
                              z3="-0.920865"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.16873"
                              y3="1.668945"
                              z3="-0.366948"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.73603"
                              y3="1.521047"
                              z3="-1.567217"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.302423"
                              y3="2.825389"
                              z3="0.533551"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.586176"
                              y3="-0.926156"
                              z3="0.174879"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.416504"
                              y3="2.661376"
                              z3="-2.310333"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.857561"
                              y3="0.52069"
                              z3="-2.026523"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.819378"
                              y3="4.042204"
                              z3="-0.285319"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.044926"
                              y3="2.553702"
                              z3="1.296692"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.374327"
                              y3="3.066519"
                              z3="1.062133"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.999375"
                              y3="-0.82433"
                              z3="-0.308662"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.933363"
                              y3="3.640693"
                              z3="-1.255415"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.71559"
                              y3="3.143476"
                              z3="-3.005168"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.254293"
                              y3="2.270239"
                              z3="-2.896105"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.160209"
                              y3="4.819513"
                              z3="0.408164"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.982433"
                              y3="4.466748"
                              z3="-0.856198"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.721844"
                              y3="-2.101008"
                              z3="-0.42314"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.177723"
                              y3="0.153809"
                              z3="-1.413881"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.825217"
                              y3="0.044237"
                              z3="1.166117"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.753836"
                              y3="3.149658"
                              z3="-0.711575"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.356356"
                              y3="4.526528"
                              z3="-1.743718"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.142803"
                              y3="0.210454"
                              z3="0.98171"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.279156"
                              y3="1.273214"
                              z3="1.370333"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.647989"
                              y3="-0.660216"
                              z3="2.304243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.546,.4651,.2631;-2.9488,.659,.1067;-3.6302,-.2935,.9422;-2.6251,-1.0722,1.6153;-1.3468,-.6011,1.1902;-.7695,1.0014,-.2656;-3.4386,1.3643,-.5523;-2.8104,-1.9033,2.2808;-.3921,-1.017,1.4839;-1.3335,-2.3199,-1.7588;-2.0688,-3.2047,-.9176;-2.2621,-1.4759,-2.4364;-.2561,-2.2672,-1.842;-3.4559,-2.9059,-1.0575;-1.6514,-3.9429,-.2459;-3.5909,-1.8287,-2.0049;-2.0154,-.6767,-3.1224;-4.262,-3.3781,-.5093;-2.4718,-1.2502,-.4117;-5.4411,-.4396,.9471;-5.1466,-.9773,-2.4428;-5.8265,-2.1948,1.3658;-5.4838,-2.7168,2.6195;-6.5078,-3.0013,.4513;-5.7826,-4.0377,2.9351;-5.0102,-2.08,3.3633;-6.825,-4.3147,.7786;-6.8171,-2.5857,-.5018;-6.4551,-4.8378,2.0144;-5.5112,-4.437,3.9081;-7.3883,-4.9179,.0734;-6.7121,-5.8619,2.2705;-5.9309,.4186,2.4913;-7.2649,.3342,2.9007;-5.0386,1.2251,3.2008;-7.6989,1.0447,4.0106;-7.9672,-.266,2.3309;-5.4788,1.9309,4.3186;-4.0026,1.3015,2.884;-6.8069,1.8442,4.7234;-8.742,.9762,4.3075;-4.7803,2.5541,4.8699;-7.1472,2.4004,5.5923;-6.1468,-2.246,-3.3147;-7.346,-1.8176,-3.8957;-5.8067,-3.598,-3.3634;-8.1945,-2.7268,-4.509;-7.6159,-.7642,-3.8794;-6.6617,-4.5077,-3.9813;-4.8771,-3.9478,-2.9247;-7.856,-4.0777,-4.5485;-9.1278,-2.3824,-4.9433;-6.3897,-5.5588,-4.0143;-8.5258,-4.7918,-5.018;-4.6048,.1147,-3.8234;-4.1223,-.4164,-5.0239;-4.6804,1.499,-3.6643;-3.7137,.4327,-6.0449;-4.0742,-1.4943,-5.1578;-4.2684,2.3474,-4.6887;-5.0842,1.9086,-2.7401;-3.7846,1.8156,-5.878;-3.3449,.0159,-6.9776;-4.3335,3.4239,-4.5587;-3.4673,2.4765,-6.6795;-6.2228,.2149,-.9209;-7.1687,1.6689,-.3669;-7.736,1.521,-1.5672;-7.3024,2.8254,.5336;-8.5862,-.9262,.1749;-8.4165,2.6614,-2.3103;-7.8576,.5207,-2.0265;-7.8194,4.0422,-.2853;-8.0449,2.5537,1.2967;-6.3743,3.0665,1.0621;-9.9994,-.8243,-.3087;-8.9334,3.6407,-1.2554;-7.7156,3.1435,-3.0052;-9.2543,2.2702,-2.8961;-8.1602,4.8195,.4082;-6.9824,4.4667,-.8562;-10.7218,-2.101,-.4231;-10.1777,.1538,-1.4139;-10.8252,.0442,1.1661;-9.7538,3.1497,-.7116;-9.3564,4.5265,-1.7437;-12.1428,.2105,.9817;-10.2792,1.2732,1.3703;-10.648,-.6602,2.3042;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.569729"
                              y3="0.518396"
                              z3="0.274037"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.975483"
                              y3="0.691293"
                              z3="0.123202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.639226"
                              y3="-0.27608"
                              z3="0.95547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.620514"
                              y3="-1.043134"
                              z3="1.621606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.350892"
                              y3="-0.54973"
                              z3="1.194722"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.803062"
                              y3="1.069381"
                              z3="-0.25397"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.479561"
                              y3="1.391539"
                              z3="-0.530502"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.790707"
                              y3="-1.88044"
                              z3="2.283271"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.388837"
                              y3="-0.952431"
                              z3="1.482933"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.323064"
                              y3="-2.246817"
                              z3="-1.768996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.034354"
                              y3="-3.150356"
                              z3="-0.926844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.273945"
                              y3="-1.418418"
                              z3="-2.435472"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.247528"
                              y3="-2.172093"
                              z3="-1.860292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.428158"
                              y3="-2.878364"
                              z3="-1.054974"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.59753"
                              y3="-3.883704"
                              z3="-0.262121"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.592161"
                              y3="-1.799662"
                              z3="-1.9957"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.049311"
                              y3="-0.611878"
                              z3="-3.120234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.220456"
                              y3="-3.370264"
                              z3="-0.504174"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.471764"
                              y3="-1.207291"
                              z3="-0.40723"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.446877"
                              y3="-0.445982"
                              z3="0.953342"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.167712"
                              y3="-0.977686"
                              z3="-2.426561"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.816922"
                              y3="-2.21242"
                              z3="1.341673"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.474536"
                              y3="-2.747073"
                              z3="2.590316"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.481513"
                              y3="-3.016267"
                              z3="0.410814"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.757702"
                              y3="-4.075727"
                              z3="2.886977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.015613"
                              y3="-2.113513"
                              z3="3.345967"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.782097"
                              y3="-4.338379"
                              z3="0.720439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.787066"
                              y3="-2.594264"
                              z3="-0.539385"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.412923"
                              y3="-4.872514"
                              z3="1.951631"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.487919"
                              y3="-4.483902"
                              z3="3.856966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.330841"
                              y3="-4.940826"
                              z3="0.003111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.657263"
                              y3="-5.903494"
                              z3="2.192578"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.966161"
                              y3="0.380332"
                              z3="2.503898"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.310485"
                              y3="0.284759"
                              z3="2.874296"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.094956"
                              y3="1.172513"
                              z3="3.25375"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.777802"
                              y3="0.969017"
                              z3="3.985589"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-7.995442"
                              y3="-0.300293"
                              z3="2.26957"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.568384"
                              y3="1.852689"
                              z3="4.374388"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.051571"
                              y3="1.259457"
                              z3="2.965281"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.907603"
                              y3="1.754465"
                              z3="4.740239"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.8300"
                              y3="0.893058"
                              z3="4.247939"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.88744"
                              y3="2.465709"
                              z3="4.958077"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.273527"
                              y3="2.292111"
                              z3="5.610395"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.170162"
                              y3="-2.277543"
                              z3="-3.248473"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.429088"
                              y3="-1.896084"
                              z3="-3.726563"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.773045"
                              y3="-3.610789"
                              z3="-3.353574"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.280656"
                              y3="-2.833018"
                              z3="-4.291769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.748413"
                              y3="-0.858745"
                              z3="-3.661477"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.630796"
                              y3="-4.548284"
                              z3="-3.923989"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.798013"
                              y3="-3.924739"
                              z3="-2.993673"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.88472"
                              y3="-4.165401"
                              z3="-4.38661"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.261158"
                              y3="-2.525568"
                              z3="-4.64129"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.314324"
                              y3="-5.584647"
                              z3="-4.00042"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.556432"
                              y3="-4.902017"
                              z3="-4.81687"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.656087"
                              y3="0.085854"
                              z3="-3.840542"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.173998"
                              y3="-0.470708"
                              z3="-5.029609"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.750764"
                              y3="1.4726"
                              z3="-3.718012"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.783552"
                              y3="0.356174"
                              z3="-6.07565"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.110928"
                              y3="-1.551051"
                              z3="-5.134387"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.356456"
                              y3="2.298685"
                              z3="-4.767318"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.157285"
                              y3="1.901124"
                              z3="-2.803888"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.872531"
                              y3="1.741847"
                              z3="-5.945124"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.414899"
                              y3="-0.080299"
                              z3="-6.999315"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.436891"
                              y3="3.377261"
                              z3="-4.666332"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.570556"
                              y3="2.385341"
                              z3="-6.766521"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.218149"
                              y3="0.235037"
                              z3="-0.904211"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.122436"
                              y3="1.709326"
                              z3="-0.333274"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.685789"
                              y3="1.596112"
                              z3="-1.53703"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.225342"
                              y3="2.856668"
                              z3="0.584523"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.553065"
                              y3="-0.914952"
                              z3="0.053407"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.33065"
                              y3="2.767293"
                              z3="-2.264308"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.841389"
                              y3="0.607307"
                              z3="-2.012385"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.721588"
                              y3="4.099162"
                              z3="-0.213363"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.966527"
                              y3="2.591962"
                              z3="1.351511"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.287632"
                              y3="3.06899"
                              z3="1.108218"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.952855"
                              y3="-0.802096"
                              z3="-0.462998"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.839533"
                              y3="3.734915"
                              z3="-1.192762"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.610027"
                              y3="3.250422"
                              z3="-2.937606"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.170497"
                              y3="2.40528"
                              z3="-2.867795"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-8.050852"
                              y3="4.870399"
                              z3="0.492483"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.877514"
                              y3="4.51923"
                              z3="-0.776504"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.697069"
                              y3="-2.067296"
                              z3="-0.561647"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.090453"
                              y3="0.150286"
                              z3="-1.597439"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.781209"
                              y3="0.117807"
                              z3="0.978698"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.66502"
                              y3="3.245043"
                              z3="-0.659649"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.248994"
                              y3="4.636211"
                              z3="-1.663527"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.088163"
                              y3="0.322108"
                              z3="0.761109"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.19921"
                              y3="1.332073"
                              z3="1.176108"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.652967"
                              y3="-0.572787"
                              z3="2.131896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.5697,.5184,.274;-2.9755,.6913,.1232;-3.6392,-.2761,.9555;-2.6205,-1.0431,1.6216;-1.3509,-.5497,1.1947;-.8031,1.0694,-.254;-3.4796,1.3915,-.5305;-2.7907,-1.8804,2.2833;-.3888,-.9524,1.4829;-1.3231,-2.2468,-1.769;-2.0344,-3.1504,-.9268;-2.2739,-1.4184,-2.4355;-.2475,-2.1721,-1.8603;-3.4282,-2.8784,-1.055;-1.5975,-3.8837,-.2621;-3.5922,-1.7997,-1.9957;-2.0493,-.6119,-3.1202;-4.2205,-3.3703,-.5042;-2.4718,-1.2073,-.4072;-5.4469,-.446,.9533;-5.1677,-.9777,-2.4266;-5.8169,-2.2124,1.3417;-5.4745,-2.7471,2.5903;-6.4815,-3.0163,.4108;-5.7577,-4.0757,2.887;-5.0156,-2.1135,3.346;-6.7821,-4.3384,.7204;-6.7871,-2.5943,-.5394;-6.4129,-4.8725,1.9516;-5.4879,-4.4839,3.857;-7.3308,-4.9408,.0031;-6.6573,-5.9035,2.1926;-5.9662,.3803,2.5039;-7.3105,.2848,2.8743;-5.095,1.1725,3.2538;-7.7778,.969,3.9856;-7.9954,-.3003,2.2696;-5.5684,1.8527,4.3744;-4.0516,1.2595,2.9653;-6.9076,1.7545,4.7402;-8.83,.8931,4.2479;-4.8874,2.4657,4.9581;-7.2735,2.2921,5.6104;-6.1702,-2.2775,-3.2485;-7.4291,-1.8961,-3.7266;-5.773,-3.6108,-3.3536;-8.2807,-2.833,-4.2918;-7.7484,-.8587,-3.6615;-6.6308,-4.5483,-3.924;-4.798,-3.9247,-2.9937;-7.8847,-4.1654,-4.3866;-9.2612,-2.5256,-4.6413;-6.3143,-5.5846,-4.0004;-8.5564,-4.902,-4.8169;-4.6561,.0859,-3.8405;-4.174,-.4707,-5.0296;-4.7508,1.4726,-3.718;-3.7836,.3562,-6.0757;-4.1109,-1.5511,-5.1344;-4.3565,2.2987,-4.7673;-5.1573,1.9011,-2.8039;-3.8725,1.7418,-5.9451;-3.4149,-.0803,-6.9993;-4.4369,3.3773,-4.6663;-3.5706,2.3853,-6.7665;-6.2181,.235,-.9042;-7.1224,1.7093,-.3333;-7.6858,1.5961,-1.537;-7.2253,2.8567,.5845;-8.5531,-.915,.0534;-8.3307,2.7673,-2.2643;-7.8414,.6073,-2.0124;-7.7216,4.0992,-.2134;-7.9665,2.592,1.3515;-6.2876,3.069,1.1082;-9.9529,-.8021,-.463;-8.8395,3.7349,-1.1928;-7.61,3.2504,-2.9376;-9.1705,2.4053,-2.8678;-8.0509,4.8704,.4925;-6.8775,4.5192,-.7765;-10.6971,-2.0673,-.5616;-10.0905,.1503,-1.5974;-10.7812,.1178,.9787;-9.665,3.245,-.6596;-9.249,4.6362,-1.6635;-12.0882,.3221,.7611;-10.1992,1.3321,1.1761;-10.653,-.5728,2.1319;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.58529"
                              y3="0.536668"
                              z3="0.294909"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.991593"
                              y3="0.70181"
                              z3="0.142666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.651194"
                              y3="-0.277454"
                              z3="0.964553"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.628847"
                              y3="-1.044497"
                              z3="1.625502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.361562"
                              y3="-0.538489"
                              z3="1.206142"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.821039"
                              y3="1.097734"
                              z3="-0.22604"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.499753"
                              y3="1.404447"
                              z3="-0.505324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.794762"
                              y3="-1.88916"
                              z3="2.279024"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.397376"
                              y3="-0.937295"
                              z3="1.492622"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.316898"
                              y3="-2.202944"
                              z3="-1.777335"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.017303"
                              y3="-3.1217"
                              z3="-0.942471"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.277634"
                              y3="-1.379112"
                              z3="-2.435296"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.242486"
                              y3="-2.115998"
                              z3="-1.869227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.413897"
                              y3="-2.863812"
                              z3="-1.066763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.572021"
                              y3="-3.856377"
                              z3="-0.284967"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.59073"
                              y3="-1.778845"
                              z3="-1.997113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.062782"
                              y3="-0.56464"
                              z3="-3.113929"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.20049"
                              y3="-3.369919"
                              z3="-0.521277"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.474606"
                              y3="-1.188569"
                              z3="-0.40432"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.458862"
                              y3="-0.453294"
                              z3="0.952745"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.175298"
                              y3="-0.972175"
                              z3="-2.422475"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.82215"
                              y3="-2.224193"
                              z3="1.330433"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.471322"
                              y3="-2.762726"
                              z3="2.574875"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.483207"
                              y3="-3.027733"
                              z3="0.397911"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.741459"
                              y3="-4.095365"
                              z3="2.864919"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.01374"
                              y3="-2.13022"
                              z3="3.332308"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.770032"
                              y3="-4.354398"
                              z3="0.700294"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.797092"
                              y3="-2.602583"
                              z3="-0.548097"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.39201"
                              y3="-4.892956"
                              z3="1.926702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.463959"
                              y3="-4.50669"
                              z3="3.831224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.313915"
                              y3="-4.957765"
                              z3="-0.020112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.624708"
                              y3="-5.927944"
                              z3="2.161363"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-5.99177"
                              y3="0.357612"
                              z3="2.506398"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.340619"
                              y3="0.260485"
                              z3="2.861928"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.127076"
                              y3="1.140882"
                              z3="3.27266"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.817605"
                              y3="0.936473"
                              z3="3.975517"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.020378"
                              y3="-0.319678"
                              z3="2.244618"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.610496"
                              y3="1.811349"
                              z3="4.394672"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.080605"
                              y3="1.229012"
                              z3="2.995304"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-6.953107"
                              y3="1.712946"
                              z3="4.745844"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.87207"
                              y3="0.861877"
                              z3="4.227325"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-4.934323"
                              y3="2.41761"
                              z3="4.990847"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.326394"
                              y3="2.243637"
                              z3="5.617169"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.174993"
                              y3="-2.293947"
                              z3="-3.210867"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.479578"
                              y3="-1.957416"
                              z3="-3.591223"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.729563"
                              y3="-3.605702"
                              z3="-3.377103"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.327561"
                              y3="-2.918054"
                              z3="-4.121104"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.843081"
                              y3="-0.940734"
                              z3="-3.467242"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.583036"
                              y3="-4.566277"
                              z3="-3.91428"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.720362"
                              y3="-3.884726"
                              z3="-3.088695"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.881456"
                              y3="-4.22848"
                              z3="-4.27978"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.343828"
                              y3="-2.646978"
                              z3="-4.388771"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.228643"
                              y3="-5.585599"
                              z3="-4.03919"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.549732"
                              y3="-4.984273"
                              z3="-4.681474"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.68386"
                              y3="0.077949"
                              z3="-3.854262"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.212027"
                              y3="-0.490448"
                              z3="-5.041677"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.782217"
                              y3="1.465763"
                              z3="-3.746756"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.836736"
                              y3="0.325539"
                              z3="-6.101639"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.145443"
                              y3="-1.571673"
                              z3="-5.134579"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.403182"
                              y3="2.280987"
                              z3="-4.810132"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.178456"
                              y3="1.903768"
                              z3="-2.832782"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.93022"
                              y3="1.712171"
                              z3="-5.986718"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.476441"
                              y3="-0.120304"
                              z3="-7.024152"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.486356"
                              y3="3.360379"
                              z3="-4.720729"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.640149"
                              y3="2.347022"
                              z3="-6.819053"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.21489"
                              y3="0.250217"
                              z3="-0.901585"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.091826"
                              y3="1.739542"
                              z3="-0.324897"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.645853"
                              y3="1.650019"
                              z3="-1.53468"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.182696"
                              y3="2.878612"
                              z3="0.604315"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.547636"
                              y3="-0.921029"
                              z3="0.000576"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.267074"
                              y3="2.838173"
                              z3="-2.253257"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.819162"
                              y3="0.671589"
                              z3="-2.022311"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.660239"
                              y3="4.135497"
                              z3="-0.178349"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.928226"
                              y3="2.613529"
                              z3="1.367451"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.243762"
                              y3="3.072638"
                              z3="1.133333"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.936262"
                              y3="-0.789109"
                              z3="-0.543426"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.772853"
                              y3="3.798349"
                              z3="-1.17436"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.533563"
                              y3="3.321012"
                              z3="-2.912868"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.103489"
                              y3="2.495055"
                              z3="-2.871159"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.987073"
                              y3="4.899397"
                              z3="0.536383"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.806857"
                              y3="4.555304"
                              z3="-0.727878"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.695412"
                              y3="-2.043304"
                              z3="-0.661102"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-10.038624"
                              y3="0.168793"
                              z3="-1.677448"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.785597"
                              y3="0.139079"
                              z3="0.880379"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.612023"
                              y3="3.311624"
                              z3="-0.657832"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.164968"
                              y3="4.711558"
                              z3="-1.637328"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.07946"
                              y3="0.37909"
                              z3="0.625122"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.178741"
                              y3="1.334918"
                              z3="1.105753"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.710651"
                              y3="-0.565328"
                              z3="2.029724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.5853,.5367,.2949;-2.9916,.7018,.1427;-3.6512,-.2775,.9646;-2.6288,-1.0445,1.6255;-1.3616,-.5385,1.2061;-.821,1.0977,-.226;-3.4998,1.4044,-.5053;-2.7948,-1.8892,2.279;-.3974,-.9373,1.4926;-1.3169,-2.2029,-1.7773;-2.0173,-3.1217,-.9425;-2.2776,-1.3791,-2.4353;-.2425,-2.116,-1.8692;-3.4139,-2.8638,-1.0668;-1.572,-3.8564,-.285;-3.5907,-1.7788,-1.9971;-2.0628,-.5646,-3.1139;-4.2005,-3.3699,-.5213;-2.4746,-1.1886,-.4043;-5.4589,-.4533,.9527;-5.1753,-.9722,-2.4225;-5.8221,-2.2242,1.3304;-5.4713,-2.7627,2.5749;-6.4832,-3.0277,.3979;-5.7415,-4.0954,2.8649;-5.0137,-2.1302,3.3323;-6.77,-4.3544,.7003;-6.7971,-2.6026,-.5481;-6.392,-4.893,1.9267;-5.464,-4.5067,3.8312;-7.3139,-4.9578,-.0201;-6.6247,-5.9279,2.1614;-5.9918,.3576,2.5064;-7.3406,.2605,2.8619;-5.1271,1.1409,3.2727;-7.8176,.9365,3.9755;-8.0204,-.3197,2.2446;-5.6105,1.8113,4.3947;-4.0806,1.229,2.9953;-6.9531,1.7129,4.7458;-8.8721,.8619,4.2273;-4.9343,2.4176,4.9908;-7.3264,2.2436,5.6172;-6.175,-2.2939,-3.2109;-7.4796,-1.9574,-3.5912;-5.7296,-3.6057,-3.3771;-8.3276,-2.9181,-4.1211;-7.8431,-.9407,-3.4672;-6.583,-4.5663,-3.9143;-4.7204,-3.8847,-3.0887;-7.8815,-4.2285,-4.2798;-9.3438,-2.647,-4.3888;-6.2286,-5.5856,-4.0392;-8.5497,-4.9843,-4.6815;-4.6839,.0779,-3.8543;-4.212,-.4904,-5.0417;-4.7822,1.4658,-3.7468;-3.8367,.3255,-6.1016;-4.1454,-1.5717,-5.1346;-4.4032,2.281,-4.8101;-5.1785,1.9038,-2.8328;-3.9302,1.7122,-5.9867;-3.4764,-.1203,-7.0242;-4.4864,3.3604,-4.7207;-3.6401,2.347,-6.8191;-6.2149,.2502,-.9016;-7.0918,1.7395,-.3249;-7.6459,1.65,-1.5347;-7.1827,2.8786,.6043;-8.5476,-.921,.0006;-8.2671,2.8382,-2.2533;-7.8192,.6716,-2.0223;-7.6602,4.1355,-.1783;-7.9282,2.6135,1.3675;-6.2438,3.0726,1.1333;-9.9363,-.7891,-.5434;-8.7729,3.7983,-1.1744;-7.5336,3.321,-2.9129;-9.1035,2.4951,-2.8712;-7.9871,4.8994,.5364;-6.8069,4.5553,-.7279;-10.6954,-2.0433,-.6611;-10.0386,.1688,-1.6774;-10.7856,.1391,.8804;-9.612,3.3116,-.6578;-9.165,4.7116,-1.6373;-12.0795,.3791,.6251;-10.1787,1.3349,1.1058;-10.7107,-.5653,2.0297;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.59971"
                              y3="0.561027"
                              z3="0.308187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.006989"
                              y3="0.717641"
                              z3="0.157806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.659626"
                              y3="-0.271426"
                              z3="0.973551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.631878"
                              y3="-1.036069"
                              z3="1.62894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.368248"
                              y3="-0.518554"
                              z3="1.212278"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.839492"
                              y3="1.130713"
                              z3="-0.209273"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.520856"
                              y3="1.420699"
                              z3="-0.485346"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.791511"
                              y3="-1.886204"
                              z3="2.276895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.401146"
                              y3="-0.912606"
                              z3="1.495577"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.314815"
                              y3="-2.158934"
                              z3="-1.785714"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.002681"
                              y3="-3.090257"
                              z3="-0.954182"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.286695"
                              y3="-1.341397"
                              z3="-2.43538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.241623"
                              y3="-2.060244"
                              z3="-1.880858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.402312"
                              y3="-2.846393"
                              z3="-1.072315"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.547548"
                              y3="-3.824541"
                              z3="-0.302929"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.59362"
                              y3="-1.758023"
                              z3="-1.995142"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.083441"
                              y3="-0.52099"
                              z3="-3.110413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.182416"
                              y3="-3.365237"
                              z3="-0.529099"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.477897"
                              y3="-1.165653"
                              z3="-0.401919"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.465666"
                              y3="-0.457128"
                              z3="0.955087"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.188531"
                              y3="-0.967907"
                              z3="-2.41409"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.818593"
                              y3="-2.233381"
                              z3="1.316075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.467456"
                              y3="-2.778176"
                              z3="2.557887"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.467791"
                              y3="-3.035523"
                              z3="0.374222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.726992"
                              y3="-4.115251"
                              z3="2.836962"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018442"
                              y3="-2.147378"
                              z3="3.321821"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.743808"
                              y3="-4.367107"
                              z3="0.665947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.780919"
                              y3="-2.606574"
                              z3="-0.569816"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.366343"
                              y3="-4.911482"
                              z3="1.889927"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.449871"
                              y3="-4.531269"
                              z3="3.80147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.277664"
                              y3="-4.970335"
                              z3="-0.062049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.590229"
                              y3="-5.950482"
                              z3="2.115579"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.017714"
                              y3="0.335761"
                              z3="2.510277"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.372759"
                              y3="0.235564"
                              z3="2.840389"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.165774"
                              y3="1.109043"
                              z3="3.299956"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.869161"
                              y3="0.899515"
                              z3="3.952418"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.041443"
                              y3="-0.335671"
                              z3="2.203122"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.668582"
                              y3="1.766808"
                              z3="4.421115"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.114769"
                              y3="1.199936"
                              z3="3.041098"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.017512"
                              y3="1.665935"
                              z3="4.746939"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.928467"
                              y3="0.824417"
                              z3="4.183512"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.002766"
                              y3="2.365659"
                              z3="5.03613"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.405858"
                              y3="2.187493"
                              z3="5.617173"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.188558"
                              y3="-2.311072"
                              z3="-3.164858"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.530222"
                              y3="-2.021313"
                              z3="-3.441021"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.70327"
                              y3="-3.598671"
                              z3="-3.397834"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.374899"
                              y3="-3.004322"
                              z3="-3.934063"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.929261"
                              y3="-1.027861"
                              z3="-3.255238"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.553376"
                              y3="-4.580976"
                              z3="-3.89958"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.665862"
                              y3="-3.842088"
                              z3="-3.187187"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.887995"
                              y3="-4.289836"
                              z3="-4.161088"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.419113"
                              y3="-2.770733"
                              z3="-4.115724"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.167956"
                              y3="-5.581122"
                              z3="-4.076885"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.552652"
                              y3="-5.063709"
                              z3="-4.533348"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.717236"
                              y3="0.064129"
                              z3="-3.866112"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.260443"
                              y3="-0.520825"
                              z3="-5.051437"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.811993"
                              y3="1.453369"
                              z3="-3.776099"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.898178"
                              y3="0.280026"
                              z3="-6.12736"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.195859"
                              y3="-1.603242"
                              z3="-5.13056"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.445789"
                              y3="2.25338"
                              z3="-4.855382"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.19441"
                              y3="1.904737"
                              z3="-2.862996"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.988919"
                              y3="1.668094"
                              z3="-6.030257"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.550276"
                              y3="-0.178863"
                              z3="-7.048231"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.526208"
                              y3="3.33403"
                              z3="-4.779544"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.709201"
                              y3="2.291172"
                              z3="-6.874955"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.212379"
                              y3="0.266392"
                              z3="-0.893007"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.063506"
                              y3="1.767345"
                              z3="-0.305737"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.609663"
                              y3="1.702786"
                              z3="-1.519827"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.140765"
                              y3="2.897462"
                              z3="0.63632"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.518653"
                              y3="-0.915134"
                              z3="-0.074755"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.207569"
                              y3="2.909521"
                              z3="-2.227255"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.800072"
                              y3="0.734542"
                              z3="-2.021214"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.600352"
                              y3="4.17083"
                              z3="-0.131498"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.889643"
                              y3="2.634017"
                              z3="1.396613"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.199706"
                              y3="3.071921"
                              z3="1.168261"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.89489"
                              y3="-0.770526"
                              z3="-0.646203"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.710308"
                              y3="3.861036"
                              z3="-1.139082"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.461593"
                              y3="3.392446"
                              z3="-2.872661"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.042298"
                              y3="2.586058"
                              z3="-2.858389"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.923377"
                              y3="4.92847"
                              z3="0.591637"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.73946"
                              y3="4.58904"
                              z3="-0.670263"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.663538"
                              y3="-2.017409"
                              z3="-0.778182"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.964397"
                              y3="0.185059"
                              z3="-1.785498"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.760538"
                              y3="0.169265"
                              z3="0.759529"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.55762"
                              y3="3.375836"
                              z3="-0.635415"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.088656"
                              y3="4.785219"
                              z3="-1.591345"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.043247"
                              y3="0.433439"
                              z3="0.473588"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.136902"
                              y3="1.352603"
                              z3="1.003112"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.725893"
                              y3="-0.540331"
                              z3="1.907292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.5997,.561,.3082;-3.007,.7176,.1578;-3.6596,-.2714,.9736;-2.6319,-1.0361,1.6289;-1.3682,-.5186,1.2123;-.8395,1.1307,-.2093;-3.5209,1.4207,-.4853;-2.7915,-1.8862,2.2769;-.4011,-.9126,1.4956;-1.3148,-2.1589,-1.7857;-2.0027,-3.0903,-.9542;-2.2867,-1.3414,-2.4354;-.2416,-2.0602,-1.8809;-3.4023,-2.8464,-1.0723;-1.5475,-3.8245,-.3029;-3.5936,-1.758,-1.9951;-2.0834,-.521,-3.1104;-4.1824,-3.3652,-.5291;-2.4779,-1.1657,-.4019;-5.4657,-.4571,.9551;-5.1885,-.9679,-2.4141;-5.8186,-2.2334,1.3161;-5.4675,-2.7782,2.5579;-6.4678,-3.0355,.3742;-5.727,-4.1153,2.837;-5.0184,-2.1474,3.3218;-6.7438,-4.3671,.6659;-6.7809,-2.6066,-.5698;-6.3663,-4.9115,1.8899;-5.4499,-4.5313,3.8015;-7.2777,-4.9703,-.062;-6.5902,-5.9505,2.1156;-6.0177,.3358,2.5103;-7.3728,.2356,2.8404;-5.1658,1.109,3.3;-7.8692,.8995,3.9524;-8.0414,-.3357,2.2031;-5.6686,1.7668,4.4211;-4.1148,1.1999,3.0411;-7.0175,1.6659,4.7469;-8.9285,.8244,4.1835;-5.0028,2.3657,5.0361;-7.4059,2.1875,5.6172;-6.1886,-2.3111,-3.1649;-7.5302,-2.0213,-3.441;-5.7033,-3.5987,-3.3978;-8.3749,-3.0043,-3.9341;-7.9293,-1.0279,-3.2552;-6.5534,-4.581,-3.8996;-4.6659,-3.8421,-3.1872;-7.888,-4.2898,-4.1611;-9.4191,-2.7707,-4.1157;-6.168,-5.5811,-4.0769;-8.5527,-5.0637,-4.5333;-4.7172,.0641,-3.8661;-4.2604,-.5208,-5.0514;-4.812,1.4534,-3.7761;-3.8982,.28,-6.1274;-4.1959,-1.6032,-5.1306;-4.4458,2.2534,-4.8554;-5.1944,1.9047,-2.863;-3.9889,1.6681,-6.0303;-3.5503,-.1789,-7.0482;-4.5262,3.334,-4.7795;-3.7092,2.2912,-6.875;-6.2124,.2664,-.893;-7.0635,1.7673,-.3057;-7.6097,1.7028,-1.5198;-7.1408,2.8975,.6363;-8.5187,-.9151,-.0748;-8.2076,2.9095,-2.2273;-7.8001,.7345,-2.0212;-7.6004,4.1708,-.1315;-7.8896,2.634,1.3966;-6.1997,3.0719,1.1683;-9.8949,-.7705,-.6462;-8.7103,3.861,-1.1391;-7.4616,3.3924,-2.8727;-9.0423,2.5861,-2.8584;-7.9234,4.9285,.5916;-6.7395,4.589,-.6703;-10.6635,-2.0174,-.7782;-9.9644,.1851,-1.7855;-10.7605,.1693,.7595;-9.5576,3.3758,-.6354;-9.0887,4.7852,-1.5913;-12.0432,.4334,.4736;-10.1369,1.3526,1.0031;-10.7259,-.5403,1.9073;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.586882"
                              y3="0.523066"
                              z3="0.318485"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.991876"
                              y3="0.695651"
                              z3="0.171248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.655619"
                              y3="-0.301558"
                              z3="0.970212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.634294"
                              y3="-1.086828"
                              z3="1.610449"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.366442"
                              y3="-0.573552"
                              z3="1.203769"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.821716"
                              y3="1.095242"
                              z3="-0.188745"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.497032"
                              y3="1.416825"
                              z3="-0.459132"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.800603"
                              y3="-1.94782"
                              z3="2.242886"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.402779"
                              y3="-0.980696"
                              z3="1.480789"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.324586"
                              y3="-2.157229"
                              z3="-1.825591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.013307"
                              y3="-3.100262"
                              z3="-1.008039"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.294393"
                              y3="-1.325658"
                              z3="-2.458818"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.250962"
                              y3="-2.061878"
                              z3="-1.921557"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.411236"
                              y3="-2.85105"
                              z3="-1.119818"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.559364"
                              y3="-3.847973"
                              z3="-0.371175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.598287"
                              y3="-1.748169"
                              z3="-2.023579"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.091255"
                              y3="-0.494945"
                              z3="-3.120686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.193959"
                              y3="-3.377648"
                              z3="-0.590965"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.479374"
                              y3="-1.183776"
                              z3="-0.421432"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.463465"
                              y3="-0.468561"
                              z3="0.953661"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.189156"
                              y3="-0.953927"
                              z3="-2.420815"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.819965"
                              y3="-2.231494"
                              z3="1.329336"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.463802"
                              y3="-2.753218"
                              z3="2.578029"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.466655"
                              y3="-3.04763"
                              z3="0.399257"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.718875"
                              y3="-4.086753"
                              z3="2.876198"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.014283"
                              y3="-2.109159"
                              z3="3.33006"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.732494"
                              y3="-4.377706"
                              z3="0.708486"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.790076"
                              y3="-2.639923"
                              z3="-0.550064"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.353034"
                              y3="-4.900573"
                              z3="1.940092"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.440579"
                              y3="-4.485696"
                              z3="3.84775"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.25834"
                              y3="-4.995799"
                              z3="-0.013109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.569803"
                              y3="-5.937742"
                              z3="2.180623"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.029208"
                              y3="0.349946"
                              z3="2.487037"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.388444"
                              y3="0.247183"
                              z3="2.803277"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.185342"
                              y3="1.130704"
                              z3="3.27638"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.893824"
                              y3="0.920414"
                              z3="3.907413"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.047815"
                              y3="-0.334201"
                              z3="2.164244"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.699261"
                              y3="1.799417"
                              z3="4.385676"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.130793"
                              y3="1.218638"
                              z3="3.027434"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.050495"
                              y3="1.697504"
                              z3="4.700233"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.953586"
                              y3="0.846031"
                              z3="4.134534"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.040082"
                              y3="2.404722"
                              z3="5.001413"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.447842"
                              y3="2.226457"
                              z3="5.561845"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.193393"
                              y3="-2.308526"
                              z3="-3.147895"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.561811"
                              y3="-2.069473"
                              z3="-3.328785"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.670314"
                              y3="-3.568981"
                              z3="-3.448753"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.393872"
                              y3="-3.07657"
                              z3="-3.797826"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.000692"
                              y3="-1.111373"
                              z3="-3.065544"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.507493"
                              y3="-4.572464"
                              z3="-3.929038"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.612745"
                              y3="-3.772341"
                              z3="-3.304211"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.867678"
                              y3="-4.330973"
                              z3="-4.097339"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.457784"
                              y3="-2.8845"
                              z3="-3.896256"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.093464"
                              y3="-5.550173"
                              z3="-4.159464"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.521857"
                              y3="-5.123108"
                              z3="-4.449818"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.722047"
                              y3="0.088066"
                              z3="-3.866631"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.292961"
                              y3="-0.501166"
                              z3="-5.060336"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.782191"
                              y3="1.478676"
                              z3="-3.769142"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.9284"
                              y3="0.294331"
                              z3="-6.139264"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.255379"
                              y3="-1.584353"
                              z3="-5.146108"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.413595"
                              y3="2.273467"
                              z3="-4.851616"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.133098"
                              y3="1.936913"
                              z3="-2.847394"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.987102"
                              y3="1.682805"
                              z3="-6.035983"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.604036"
                              y3="-0.169361"
                              z3="-7.066409"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.466894"
                              y3="3.355298"
                              z3="-4.770053"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.706015"
                              y3="2.302328"
                              z3="-6.882897"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.211942"
                              y3="0.270622"
                              z3="-0.890415"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.055882"
                              y3="1.774353"
                              z3="-0.291633"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.588024"
                              y3="1.73716"
                              z3="-1.511697"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.148698"
                              y3="2.887052"
                              z3="0.673269"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.526264"
                              y3="-0.936329"
                              z3="-0.128633"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.185451"
                              y3="2.948777"
                              z3="-2.198027"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.773014"
                              y3="0.774704"
                              z3="-2.031932"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.588092"
                              y3="4.173411"
                              z3="-0.07459"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.91032"
                              y3="2.616534"
                              z3="1.418513"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.214513"
                              y3="3.043984"
                              z3="1.223457"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.898073"
                              y3="-0.780712"
                              z3="-0.710343"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.684544"
                              y3="3.891165"
                              z3="-1.102886"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.437364"
                              y3="3.438987"
                              z3="-2.838062"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.013535"
                              y3="2.62768"
                              z3="-2.837999"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.923138"
                              y3="4.913993"
                              z3="0.660878"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.715911"
                              y3="4.601404"
                              z3="-0.587533"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.659414"
                              y3="-2.029655"
                              z3="-0.864533"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.964685"
                              y3="0.178333"
                              z3="-1.845265"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.783136"
                              y3="0.148852"
                              z3="0.682448"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.5392"
                              y3="3.398728"
                              z3="-0.621637"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-9.042154"
                              y3="4.82912"
                              z3="-1.544243"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.05752"
                              y3="0.420758"
                              z3="0.367063"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.157672"
                              y3="1.324605"
                              z3="0.944112"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.773772"
                              y3="-0.572218"
                              z3="1.821233"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.5869,.5231,.3185;-2.9919,.6957,.1712;-3.6556,-.3016,.9702;-2.6343,-1.0868,1.6104;-1.3664,-.5736,1.2038;-.8217,1.0952,-.1887;-3.497,1.4168,-.4591;-2.8006,-1.9478,2.2429;-.4028,-.9807,1.4808;-1.3246,-2.1572,-1.8256;-2.0133,-3.1003,-1.008;-2.2944,-1.3257,-2.4588;-.251,-2.0619,-1.9216;-3.4112,-2.851,-1.1198;-1.5594,-3.848,-.3712;-3.5983,-1.7482,-2.0236;-2.0913,-.4949,-3.1207;-4.194,-3.3776,-.591;-2.4794,-1.1838,-.4214;-5.4635,-.4686,.9537;-5.1892,-.9539,-2.4208;-5.82,-2.2315,1.3293;-5.4638,-2.7532,2.578;-6.4667,-3.0476,.3993;-5.7189,-4.0868,2.8762;-5.0143,-2.1092,3.3301;-6.7325,-4.3777,.7085;-6.7901,-2.6399,-.5501;-6.353,-4.9006,1.9401;-5.4406,-4.4857,3.8478;-7.2583,-4.9958,-.0131;-6.5698,-5.9377,2.1806;-6.0292,.3499,2.487;-7.3884,.2472,2.8033;-5.1853,1.1307,3.2764;-7.8938,.9204,3.9074;-8.0478,-.3342,2.1642;-5.6993,1.7994,4.3857;-4.1308,1.2186,3.0274;-7.0505,1.6975,4.7002;-8.9536,.846,4.1345;-5.0401,2.4047,5.0014;-7.4478,2.2265,5.5618;-6.1934,-2.3085,-3.1479;-7.5618,-2.0695,-3.3288;-5.6703,-3.569,-3.4488;-8.3939,-3.0766,-3.7978;-8.0007,-1.1114,-3.0655;-6.5075,-4.5725,-3.929;-4.6127,-3.7723,-3.3042;-7.8677,-4.331,-4.0973;-9.4578,-2.8845,-3.8963;-6.0935,-5.5502,-4.1595;-8.5219,-5.1231,-4.4498;-4.722,.0881,-3.8666;-4.293,-.5012,-5.0603;-4.7822,1.4787,-3.7691;-3.9284,.2943,-6.1393;-4.2554,-1.5844,-5.1461;-4.4136,2.2735,-4.8516;-5.1331,1.9369,-2.8474;-3.9871,1.6828,-6.036;-3.604,-.1694,-7.0664;-4.4669,3.3553,-4.7701;-3.706,2.3023,-6.8829;-6.2119,.2706,-.8904;-7.0559,1.7744,-.2916;-7.588,1.7372,-1.5117;-7.1487,2.8871,.6733;-8.5263,-.9363,-.1286;-8.1855,2.9488,-2.198;-7.773,.7747,-2.0319;-7.5881,4.1734,-.0746;-7.9103,2.6165,1.4185;-6.2145,3.044,1.2235;-9.8981,-.7807,-.7103;-8.6845,3.8912,-1.1029;-7.4374,3.439,-2.8381;-9.0135,2.6277,-2.838;-7.9231,4.914,.6609;-6.7159,4.6014,-.5875;-10.6594,-2.0297,-.8645;-9.9647,.1783,-1.8453;-10.7831,.1489,.6824;-9.5392,3.3987,-.6216;-9.0422,4.8291,-1.5442;-12.0575,.4208,.3671;-10.1577,1.3246,.9441;-10.7738,-.5722,1.8212;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.601019"
                              y3="0.529298"
                              z3="0.334751"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.005921"
                              y3="0.700283"
                              z3="0.187403"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.669397"
                              y3="-0.305598"
                              z3="0.975684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.646917"
                              y3="-1.094734"
                              z3="1.609872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.379674"
                              y3="-0.574746"
                              z3="1.210276"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.836503"
                              y3="1.108252"
                              z3="-0.165838"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.511127"
                              y3="1.426982"
                              z3="-0.436272"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.81118"
                              y3="-1.962511"
                              z3="2.233374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.415524"
                              y3="-0.982078"
                              z3="1.485176"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.3285"
                              y3="-2.124073"
                              z3="-1.837684"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.00729"
                              y3="-3.080432"
                              z3="-1.026849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.306873"
                              y3="-1.295473"
                              z3="-2.461879"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.256073"
                              y3="-2.019279"
                              z3="-1.934829"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.407469"
                              y3="-2.843177"
                              z3="-1.134265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.545404"
                              y3="-3.830041"
                              z3="-0.398139"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.605144"
                              y3="-1.734812"
                              z3="-2.028223"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.113176"
                              y3="-0.457528"
                              z3="-3.117666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.18639"
                              y3="-3.382904"
                              z3="-0.612876"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.487988"
                              y3="-1.173303"
                              z3="-0.422094"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.476333"
                              y3="-0.475203"
                              z3="0.952887"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.205028"
                              y3="-0.95592"
                              z3="-2.416754"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.821245"
                              y3="-2.237948"
                              z3="1.332511"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.460698"
                              y3="-2.751336"
                              z3="2.583615"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.462594"
                              y3="-3.0615"
                              z3="0.406896"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.703593"
                              y3="-4.086075"
                              z3="2.886239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.016397"
                              y3="-2.100731"
                              z3="3.333093"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.715868"
                              y3="-4.393454"
                              z3="0.720193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.796173"
                              y3="-2.658955"
                              z3="-0.542013"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.329939"
                              y3="-4.909264"
                              z3="1.952722"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.422116"
                              y3="-4.478507"
                              z3="3.859318"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.235567"
                              y3="-5.018515"
                              z3="0.000174"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.536207"
                              y3="-5.947641"
                              z3="2.196683"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.057553"
                              y3="0.344591"
                              z3="2.47921"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.416123"
                              y3="0.21843"
                              z3="2.791643"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.226424"
                              y3="1.131582"
                              z3="3.275364"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.933288"
                              y3="0.877911"
                              z3="3.898237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.064172"
                              y3="-0.374989"
                              z3="2.150613"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.753445"
                              y3="1.789464"
                              z3="4.385373"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.171868"
                              y3="1.232859"
                              z3="3.031454"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.103923"
                              y3="1.665635"
                              z3="4.695649"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.991504"
                              y3="0.783909"
                              z3="4.125618"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.104933"
                              y3="2.401252"
                              z3="5.006063"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.511597"
                              y3="2.184051"
                              z3="5.558903"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.202693"
                              y3="-2.326675"
                              z3="-3.12314"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.585994"
                              y3="-2.136609"
                              z3="-3.226171"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.647933"
                              y3="-3.554603"
                              z3="-3.496659"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.402877"
                              y3="-3.161788"
                              z3="-3.685103"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.050183"
                              y3="-1.207372"
                              z3="-2.909411"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.470037"
                              y3="-4.575827"
                              z3="-3.964687"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.577231"
                              y3="-3.718692"
                              z3="-3.414941"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.845784"
                              y3="-4.383593"
                              z3="-4.053413"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.476825"
                              y3="-3.00735"
                              z3="-3.720154"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-6.03184"
                              y3="-5.528203"
                              z3="-4.249854"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.48676"
                              y3="-5.189789"
                              z3="-4.398693"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.752438"
                              y3="0.078392"
                              z3="-3.87171"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.362115"
                              y3="-0.518946"
                              z3="-5.074471"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.778785"
                              y3="1.469629"
                              z3="-3.771336"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.003334"
                              y3="0.26929"
                              z3="-6.160681"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.350398"
                              y3="-1.60254"
                              z3="-5.162183"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.415396"
                              y3="2.257143"
                              z3="-4.860875"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.094893"
                              y3="1.934939"
                              z3="-2.840084"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.028732"
                              y3="1.658708"
                              z3="-6.055067"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.709162"
                              y3="-0.200644"
                              z3="-7.09471"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.441384"
                              y3="3.339747"
                              z3="-4.776669"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.752507"
                              y3="2.272886"
                              z3="-6.907409"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.218827"
                              y3="0.279585"
                              z3="-0.888237"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.0339"
                              y3="1.801173"
                              z3="-0.288338"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.559128"
                              y3="1.784185"
                              z3="-1.510453"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.117198"
                              y3="2.907612"
                              z3="0.686512"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.514043"
                              y3="-0.947917"
                              z3="-0.175502"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.142675"
                              y3="3.005803"
                              z3="-2.186688"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.751459"
                              y3="0.827989"
                              z3="-2.042239"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.530652"
                              y3="4.206612"
                              z3="-0.050701"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.884036"
                              y3="2.642701"
                              z3="1.427724"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.183173"
                              y3="3.043755"
                              z3="1.242859"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.877955"
                              y3="-0.768444"
                              z3="-0.768161"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.627071"
                              y3="3.953325"
                              z3="-1.086321"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.388311"
                              y3="3.489129"
                              z3="-2.82523"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.972871"
                              y3="2.697457"
                              z3="-2.830439"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.858173"
                              y3="4.945213"
                              z3="0.690123"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.648822"
                              y3="4.625517"
                              z3="-0.555075"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.653315"
                              y3="-2.006443"
                              z3="-0.942049"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.917732"
                              y3="0.196928"
                              z3="-1.899609"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.765559"
                              y3="0.160192"
                              z3="0.623132"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.49459"
                              y3="3.478325"
                              z3="-0.609678"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.960488"
                              y3="4.901939"
                              z3="-1.523691"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.030378"
                              y3="0.457012"
                              z3="0.29323"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.125748"
                              y3="1.320862"
                              z3="0.907887"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.784754"
                              y3="-0.574173"
                              z3="1.752831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.601,.5293,.3348;-3.0059,.7003,.1874;-3.6694,-.3056,.9757;-2.6469,-1.0947,1.6099;-1.3797,-.5747,1.2103;-.8365,1.1083,-.1658;-3.5111,1.427,-.4363;-2.8112,-1.9625,2.2334;-.4155,-.9821,1.4852;-1.3285,-2.1241,-1.8377;-2.0073,-3.0804,-1.0268;-2.3069,-1.2955,-2.4619;-.2561,-2.0193,-1.9348;-3.4075,-2.8432,-1.1343;-1.5454,-3.83,-.3981;-3.6051,-1.7348,-2.0282;-2.1132,-.4575,-3.1177;-4.1864,-3.3829,-.6129;-2.488,-1.1733,-.4221;-5.4763,-.4752,.9529;-5.205,-.9559,-2.4168;-5.8212,-2.2379,1.3325;-5.4607,-2.7513,2.5836;-6.4626,-3.0615,.4069;-5.7036,-4.0861,2.8862;-5.0164,-2.1007,3.3331;-6.7159,-4.3935,.7202;-6.7962,-2.659,-.542;-6.3299,-4.9093,1.9527;-5.4221,-4.4785,3.8593;-7.2356,-5.0185,.0002;-6.5362,-5.9476,2.1967;-6.0576,.3446,2.4792;-7.4161,.2184,2.7916;-5.2264,1.1316,3.2754;-7.9333,.8779,3.8982;-8.0642,-.375,2.1506;-5.7534,1.7895,4.3854;-4.1719,1.2329,3.0315;-7.1039,1.6656,4.6956;-8.9915,.7839,4.1256;-5.1049,2.4013,5.0061;-7.5116,2.1841,5.5589;-6.2027,-2.3267,-3.1231;-7.586,-2.1366,-3.2262;-5.6479,-3.5546,-3.4967;-8.4029,-3.1618,-3.6851;-8.0502,-1.2074,-2.9094;-6.47,-4.5758,-3.9647;-4.5772,-3.7187,-3.4149;-7.8458,-4.3836,-4.0534;-9.4768,-3.0074,-3.7202;-6.0318,-5.5282,-4.2499;-8.4868,-5.1898,-4.3987;-4.7524,.0784,-3.8717;-4.3621,-.5189,-5.0745;-4.7788,1.4696,-3.7713;-4.0033,.2693,-6.1607;-4.3504,-1.6025,-5.1622;-4.4154,2.2571,-4.8609;-5.0949,1.9349,-2.8401;-4.0287,1.6587,-6.0551;-3.7092,-.2006,-7.0947;-4.4414,3.3397,-4.7767;-3.7525,2.2729,-6.9074;-6.2188,.2796,-.8882;-7.0339,1.8012,-.2883;-7.5591,1.7842,-1.5105;-7.1172,2.9076,.6865;-8.514,-.9479,-.1755;-8.1427,3.0058,-2.1867;-7.7515,.828,-2.0422;-7.5307,4.2066,-.0507;-7.884,2.6427,1.4277;-6.1832,3.0438,1.2429;-9.878,-.7684,-.7682;-8.6271,3.9533,-1.0863;-7.3883,3.4891,-2.8252;-8.9729,2.6975,-2.8304;-7.8582,4.9452,.6901;-6.6488,4.6255,-.5551;-10.6533,-2.0064,-.942;-9.9177,.1969,-1.8996;-10.7656,.1602,.6231;-9.4946,3.4783,-.6097;-8.9605,4.9019,-1.5237;-12.0304,.457,.2932;-10.1257,1.3209,.9079;-10.7848,-.5742,1.7528;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.605026"
                              y3="0.490895"
                              z3="0.343061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.007823"
                              y3="0.675857"
                              z3="0.199709"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.68163"
                              y3="-0.33851"
                              z3="0.969442"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.663725"
                              y3="-1.146396"
                              z3="1.588079"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.393146"
                              y3="-0.629238"
                              z3="1.199055"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.836662"
                              y3="1.07391"
                              z3="-0.14696"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.503673"
                              y3="1.421635"
                              z3="-0.408678"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.831504"
                              y3="-2.025808"
                              z3="2.194374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.432156"
                              y3="-1.048168"
                              z3="1.46757"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.347394"
                              y3="-2.11442"
                              z3="-1.881166"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-2.017298"
                              y3="-3.088087"
                              z3="-1.083095"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.331868"
                              y3="-1.279923"
                              z3="-2.486783"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.276012"
                              y3="-2.005053"
                              z3="-1.981087"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.41818"
                              y3="-2.858478"
                              z3="-1.181865"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.548331"
                              y3="-3.846961"
                              z3="-0.471213"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.622258"
                              y3="-1.737593"
                              z3="-2.056918"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.146698"
                              y3="-0.430182"
                              z3="-3.129621"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.19552"
                              y3="-3.41329"
                              z3="-0.677676"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.502214"
                              y3="-1.193484"
                              z3="-0.443186"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.488386"
                              y3="-0.497977"
                              z3="0.952792"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.227862"
                              y3="-0.971094"
                              z3="-2.420952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.823681"
                              y3="-2.239236"
                              z3="1.382164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.445248"
                              y3="-2.707872"
                              z3="2.644165"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.476033"
                              y3="-3.088367"
                              z3="0.492374"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.67528"
                              y3="-4.034495"
                              z3="2.987692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.99588"
                              y3="-2.031299"
                              z3="3.366751"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.711056"
                              y3="-4.414931"
                              z3="0.844321"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.841874"
                              y3="-2.717534"
                              z3="-0.459989"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.303821"
                              y3="-4.891071"
                              z3="2.085186"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.381638"
                              y3="-4.393457"
                              z3="3.969672"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.23267"
                              y3="-5.06469"
                              z3="0.147826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.49647"
                              y3="-5.923375"
                              z3="2.362243"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.071383"
                              y3="0.37104"
                              z3="2.44871"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.426669"
                              y3="0.230708"
                              z3="2.773139"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.237418"
                              y3="1.163818"
                              z3="3.234906"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.934997"
                              y3="0.889438"
                              z3="3.884519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.072153"
                              y3="-0.385466"
                              z3="2.147093"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.75997"
                              y3="1.829299"
                              z3="4.343056"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.182937"
                              y3="1.262934"
                              z3="2.986599"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.106164"
                              y3="1.693737"
                              z3="4.666446"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-8.986119"
                              y3="0.7802"
                              z3="4.133776"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.110695"
                              y3="2.448837"
                              z3="4.955203"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.511257"
                              y3="2.21156"
                              z3="5.531364"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.201783"
                              y3="-2.349748"
                              z3="-3.149685"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.578108"
                              y3="-2.17886"
                              z3="-3.319137"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.610563"
                              y3="-3.567305"
                              z3="-3.511314"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.357765"
                              y3="-3.216596"
                              z3="-3.821419"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.073004"
                              y3="-1.253593"
                              z3="-3.04166"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.393472"
                              y3="-4.600815"
                              z3="-4.016183"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.542302"
                              y3="-3.711366"
                              z3="-3.385012"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.767033"
                              y3="-4.427802"
                              z3="-4.166631"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.429705"
                              y3="-3.069642"
                              z3="-3.910664"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.928799"
                              y3="-5.544669"
                              z3="-4.286979"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.37823"
                              y3="-5.241498"
                              z3="-4.547686"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.776169"
                              y3="0.090273"
                              z3="-3.85286"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.469082"
                              y3="-0.488708"
                              z3="-5.087897"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.703776"
                              y3="1.475196"
                              z3="-3.704127"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.098069"
                              y3="0.310906"
                              z3="-6.161571"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.534624"
                              y3="-1.56651"
                              z3="-5.213008"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.326597"
                              y3="2.274123"
                              z3="-4.780979"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.941138"
                              y3="1.927309"
                              z3="-2.74216"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.026056"
                              y3="1.694302"
                              z3="-6.009361"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.869687"
                              y3="-0.145278"
                              z3="-7.120527"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.272835"
                              y3="3.351926"
                              z3="-4.658566"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.740349"
                              y3="2.318411"
                              z3="-6.851227"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.252685"
                              y3="0.257609"
                              z3="-0.887795"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.041102"
                              y3="1.802987"
                              z3="-0.295705"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.569009"
                              y3="1.799532"
                              z3="-1.513832"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.123537"
                              y3="2.906744"
                              z3="0.689514"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.548346"
                              y3="-0.985852"
                              z3="-0.188209"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.170377"
                              y3="3.011921"
                              z3="-2.169154"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.744739"
                              y3="0.837064"
                              z3="-2.055199"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.507961"
                              y3="4.210092"
                              z3="-0.039469"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.891965"
                              y3="2.653611"
                              z3="1.432641"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.188321"
                              y3="3.022847"
                              z3="1.250081"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.91666"
                              y3="-0.772265"
                              z3="-0.759995"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.616996"
                              y3="3.980458"
                              z3="-1.064553"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.42692"
                              y3="3.487179"
                              z3="-2.829699"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-9.008001"
                              y3="2.6938"
                              z3="-2.798433"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.822152"
                              y3="4.949815"
                              z3="0.706158"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.618677"
                              y3="4.614066"
                              z3="-0.544701"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.713887"
                              y3="-1.998989"
                              z3="-0.922614"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.951076"
                              y3="0.175123"
                              z3="-1.90516"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.778041"
                              y3="0.178973"
                              z3="0.627038"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.488959"
                              y3="3.535257"
                              z3="-0.568061"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.92103"
                              y3="4.938257"
                              z3="-1.503968"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.039737"
                              y3="0.487574"
                              z3="0.297529"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.12581"
                              y3="1.331756"
                              z3="0.895929"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.800408"
                              y3="-0.544822"
                              z3="1.76228"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.605,.4909,.3431;-3.0078,.6759,.1997;-3.6816,-.3385,.9694;-2.6637,-1.1464,1.5881;-1.3931,-.6292,1.1991;-.8367,1.0739,-.147;-3.5037,1.4216,-.4087;-2.8315,-2.0258,2.1944;-.4322,-1.0482,1.4676;-1.3474,-2.1144,-1.8812;-2.0173,-3.0881,-1.0831;-2.3319,-1.2799,-2.4868;-.276,-2.0051,-1.9811;-3.4182,-2.8585,-1.1819;-1.5483,-3.847,-.4712;-3.6223,-1.7376,-2.0569;-2.1467,-.4302,-3.1296;-4.1955,-3.4133,-.6777;-2.5022,-1.1935,-.4432;-5.4884,-.498,.9528;-5.2279,-.9711,-2.421;-5.8237,-2.2392,1.3822;-5.4452,-2.7079,2.6442;-6.476,-3.0884,.4924;-5.6753,-4.0345,2.9877;-4.9959,-2.0313,3.3668;-6.7111,-4.4149,.8443;-6.8419,-2.7175,-.46;-6.3038,-4.8911,2.0852;-5.3816,-4.3935,3.9697;-7.2327,-5.0647,.1478;-6.4965,-5.9234,2.3622;-6.0714,.371,2.4487;-7.4267,.2307,2.7731;-5.2374,1.1638,3.2349;-7.935,.8894,3.8845;-8.0722,-.3855,2.1471;-5.76,1.8293,4.3431;-4.1829,1.2629,2.9866;-7.1062,1.6937,4.6664;-8.9861,.7802,4.1338;-5.1107,2.4488,4.9552;-7.5113,2.2116,5.5314;-6.2018,-2.3497,-3.1497;-7.5781,-2.1789,-3.3191;-5.6106,-3.5673,-3.5113;-8.3578,-3.2166,-3.8214;-8.073,-1.2536,-3.0417;-6.3935,-4.6008,-4.0162;-4.5423,-3.7114,-3.385;-7.767,-4.4278,-4.1666;-9.4297,-3.0696,-3.9107;-5.9288,-5.5447,-4.287;-8.3782,-5.2415,-4.5477;-4.7762,.0903,-3.8529;-4.4691,-.4887,-5.0879;-4.7038,1.4752,-3.7041;-4.0981,.3109,-6.1616;-4.5346,-1.5665,-5.213;-4.3266,2.2741,-4.781;-4.9411,1.9273,-2.7422;-4.0261,1.6943,-6.0094;-3.8697,-.1453,-7.1205;-4.2728,3.3519,-4.6586;-3.7403,2.3184,-6.8512;-6.2527,.2576,-.8878;-7.0411,1.803,-.2957;-7.569,1.7995,-1.5138;-7.1235,2.9067,.6895;-8.5483,-.9859,-.1882;-8.1704,3.0119,-2.1692;-7.7447,.8371,-2.0552;-7.508,4.2101,-.0395;-7.892,2.6536,1.4326;-6.1883,3.0228,1.2501;-9.9167,-.7723,-.76;-8.617,3.9805,-1.0646;-7.4269,3.4872,-2.8297;-9.008,2.6938,-2.7984;-7.8222,4.9498,.7062;-6.6187,4.6141,-.5447;-10.7139,-1.999,-.9226;-9.9511,.1751,-1.9052;-10.778,.179,.627;-9.489,3.5353,-.5681;-8.921,4.9383,-1.504;-12.0397,.4876,.2975;-10.1258,1.3318,.8959;-10.8004,-.5448,1.7623;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.634204"
                              y3="0.528985"
                              z3="0.369397"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.039026"
                              y3="0.69904"
                              z3="0.220477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.703226"
                              y3="-0.323145"
                              z3="0.985473"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.680312"
                              y3="-1.121797"
                              z3="1.608406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.413164"
                              y3="-0.59054"
                              z3="1.224997"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.869643"
                              y3="1.120276"
                              z3="-0.116578"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.542471"
                              y3="1.438941"
                              z3="-0.389197"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.841912"
                              y3="-2.00337"
                              z3="2.212717"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.449334"
                              y3="-1.000506"
                              z3="1.49682"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.340684"
                              y3="-2.061881"
                              z3="-1.862136"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.992214"
                              y3="-3.048597"
                              z3="-1.06438"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.34149"
                              y3="-1.244765"
                              z3="-2.466233"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.271683"
                              y3="-1.931816"
                              z3="-1.963515"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.398312"
                              y3="-2.843962"
                              z3="-1.161426"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.507751"
                              y3="-3.798789"
                              z3="-0.453826"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.625181"
                              y3="-1.725566"
                              z3="-2.035722"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.173025"
                              y3="-0.391687"
                              z3="-3.109371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.165253"
                              y3="-3.415475"
                              z3="-0.656097"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.510989"
                              y3="-1.163909"
                              z3="-0.422211"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.507213"
                              y3="-0.500263"
                              z3="0.956199"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.249269"
                              y3="-0.987922"
                              z3="-2.41029"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.834831"
                              y3="-2.251217"
                              z3="1.380192"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.448174"
                              y3="-2.733937"
                              z3="2.636165"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.482318"
                              y3="-3.096094"
                              z3="0.482044"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.666122"
                              y3="-4.065584"
                              z3="2.966266"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.001615"
                              y3="-2.062567"
                              z3="3.36565"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.706674"
                              y3="-4.427789"
                              z3="0.822252"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.851097"
                              y3="-2.710428"
                              z3="-0.462884"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.291136"
                              y3="-4.916178"
                              z3="2.056317"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.365647"
                              y3="-4.434681"
                              z3="3.942471"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.22672"
                              y3="-5.07352"
                              z3="0.121075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.473849"
                              y3="-5.953555"
                              z3="2.321388"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.091573"
                              y3="0.348876"
                              z3="2.465354"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.454537"
                              y3="0.239523"
                              z3="2.762524"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.255042"
                              y3="1.112336"
                              z3="3.277731"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-7.972355"
                              y3="0.900555"
                              z3="3.867075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.102433"
                              y3="-0.347153"
                              z3="2.113624"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.783581"
                              y3="1.774323"
                              z3="4.385399"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.195383"
                              y3="1.192837"
                              z3="3.048671"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.13956"
                              y3="1.670952"
                              z3="4.678737"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.032891"
                              y3="0.819279"
                              z3="4.08772"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.13221"
                              y3="2.370844"
                              z3="5.017834"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.549797"
                              y3="2.189804"
                              z3="5.540529"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.19821"
                              y3="-2.382374"
                              z3="-3.135582"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.586922"
                              y3="-2.262933"
                              z3="-3.204604"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.58492"
                              y3="-3.555412"
                              z3="-3.591373"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.358225"
                              y3="-3.305932"
                              z3="-3.706599"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.090153"
                              y3="-1.365701"
                              z3="-2.856765"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.359186"
                              y3="-4.594605"
                              z3="-4.097141"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.505695"
                              y3="-3.663629"
                              z3="-3.538196"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.745583"
                              y3="-4.473874"
                              z3="-4.149709"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.438356"
                              y3="-3.199065"
                              z3="-3.721625"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.876945"
                              y3="-5.504178"
                              z3="-4.443937"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.348486"
                              y3="-5.293558"
                              z3="-4.530547"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.817012"
                              y3="0.060061"
                              z3="-3.86059"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.57438"
                              y3="-0.514165"
                              z3="-5.112103"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.690812"
                              y3="1.440301"
                              z3="-3.700416"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.211187"
                              y3="0.286551"
                              z3="-6.188001"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.681855"
                              y3="-1.586997"
                              z3="-5.246833"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.321738"
                              y3="2.239639"
                              z3="-4.779528"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.886546"
                              y3="1.888061"
                              z3="-2.727832"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.083715"
                              y3="1.66497"
                              z3="-6.023076"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.032204"
                              y3="-0.164758"
                              z3="-7.159573"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.227228"
                              y3="3.313654"
                              z3="-4.647362"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.804866"
                              y3="2.289467"
                              z3="-6.866938"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.269956"
                              y3="0.253178"
                              z3="-0.88302"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.020368"
                              y3="1.818303"
                              z3="-0.293312"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.556083"
                              y3="1.819663"
                              z3="-1.507843"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-7.066917"
                              y3="2.925165"
                              z3="0.687614"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.528819"
                              y3="-0.972373"
                              z3="-0.236862"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.139591"
                              y3="3.045058"
                              z3="-2.167153"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.748073"
                              y3="0.86226"
                              z3="-2.052299"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.439996"
                              y3="4.235683"
                              z3="-0.044525"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.824897"
                              y3="2.68362"
                              z3="1.445758"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.120442"
                              y3="3.031623"
                              z3="1.230198"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.901742"
                              y3="-0.77847"
                              z3="-0.804819"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.564092"
                              y3="4.023065"
                              z3="-1.060007"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.392775"
                              y3="3.506744"
                              z3="-2.831164"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.989757"
                              y3="2.746371"
                              z3="-2.789714"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.729774"
                              y3="4.987586"
                              z3="0.698698"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.550897"
                              y3="4.619542"
                              z3="-0.564356"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.707772"
                              y3="-2.005381"
                              z3="-0.914036"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.936385"
                              y3="0.13076"
                              z3="-1.982189"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.749553"
                              y3="0.221656"
                              z3="0.562768"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.443649"
                              y3="3.611072"
                              z3="-0.548284"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.856946"
                              y3="4.982312"
                              z3="-1.502811"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.010336"
                              y3="0.535736"
                              z3="0.233359"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.083279"
                              y3="1.375536"
                              z3="0.802722"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.776093"
                              y3="-0.473902"
                              z3="1.718048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.6342,.529,.3694;-3.039,.699,.2205;-3.7032,-.3231,.9855;-2.6803,-1.1218,1.6084;-1.4132,-.5905,1.225;-.8696,1.1203,-.1166;-3.5425,1.4389,-.3892;-2.8419,-2.0034,2.2127;-.4493,-1.0005,1.4968;-1.3407,-2.0619,-1.8621;-1.9922,-3.0486,-1.0644;-2.3415,-1.2448,-2.4662;-.2717,-1.9318,-1.9635;-3.3983,-2.844,-1.1614;-1.5078,-3.7988,-.4538;-3.6252,-1.7256,-2.0357;-2.173,-.3917,-3.1094;-4.1653,-3.4155,-.6561;-2.511,-1.1639,-.4222;-5.5072,-.5003,.9562;-5.2493,-.9879,-2.4103;-5.8348,-2.2512,1.3802;-5.4482,-2.7339,2.6362;-6.4823,-3.0961,.482;-5.6661,-4.0656,2.9663;-5.0016,-2.0626,3.3657;-6.7067,-4.4278,.8223;-6.8511,-2.7104,-.4629;-6.2911,-4.9162,2.0563;-5.3656,-4.4347,3.9425;-7.2267,-5.0735,.1211;-6.4738,-5.9536,2.3214;-6.0916,.3489,2.4654;-7.4545,.2395,2.7625;-5.255,1.1123,3.2777;-7.9724,.9006,3.8671;-8.1024,-.3472,2.1136;-5.7836,1.7743,4.3854;-4.1954,1.1928,3.0487;-7.1396,1.671,4.6787;-9.0329,.8193,4.0877;-5.1322,2.3708,5.0178;-7.5498,2.1898,5.5405;-6.1982,-2.3824,-3.1356;-7.5869,-2.2629,-3.2046;-5.5849,-3.5554,-3.5914;-8.3582,-3.3059,-3.7066;-8.0902,-1.3657,-2.8568;-6.3592,-4.5946,-4.0971;-4.5057,-3.6636,-3.5382;-7.7456,-4.4739,-4.1497;-9.4384,-3.1991,-3.7216;-5.8769,-5.5042,-4.4439;-8.3485,-5.2936,-4.5305;-4.817,.0601,-3.8606;-4.5744,-.5142,-5.1121;-4.6908,1.4403,-3.7004;-4.2112,.2866,-6.188;-4.6819,-1.587,-5.2468;-4.3217,2.2396,-4.7795;-4.8865,1.8881,-2.7278;-4.0837,1.665,-6.0231;-4.0322,-.1648,-7.1596;-4.2272,3.3137,-4.6474;-3.8049,2.2895,-6.8669;-6.27,.2532,-.883;-7.0204,1.8183,-.2933;-7.5561,1.8197,-1.5078;-7.0669,2.9252,.6876;-8.5288,-.9724,-.2369;-8.1396,3.0451,-2.1672;-7.7481,.8623,-2.0523;-7.44,4.2357,-.0445;-7.8249,2.6836,1.4458;-6.1204,3.0316,1.2302;-9.9017,-.7785,-.8048;-8.5641,4.0231,-1.06;-7.3928,3.5067,-2.8312;-8.9898,2.7464,-2.7897;-7.7298,4.9876,.6987;-6.5509,4.6195,-.5644;-10.7078,-2.0054,-.914;-9.9364,.1308,-1.9822;-10.7496,.2217,.5628;-9.4436,3.6111,-.5483;-8.8569,4.9823,-1.5028;-12.0103,.5357,.2334;-10.0833,1.3755,.8027;-10.7761,-.4739,1.718;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.660724"
                              y3="0.57753"
                              z3="0.370713"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.067857"
                              y3="0.734862"
                              z3="0.225172"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.71958"
                              y3="-0.290715"
                              z3="0.995019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.688854"
                              y3="-1.078266"
                              z3="1.618914"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.427002"
                              y3="-0.537458"
                              z3="1.229627"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.90229"
                              y3="1.173056"
                              z3="-0.119508"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.580392"
                              y3="1.466932"
                              z3="-0.386123"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.84187"
                              y3="-1.9591"
                              z3="2.226521"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.459201"
                              y3="-0.939034"
                              z3="1.499971"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.35305"
                              y3="-2.011283"
                              z3="-1.857136"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.984117"
                              y3="-3.004574"
                              z3="-1.05107"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.370939"
                              y3="-1.212043"
                              z3="-2.457232"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.286773"
                              y3="-1.864558"
                              z3="-1.967459"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.394634"
                              y3="-2.820754"
                              z3="-1.13843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.483208"
                              y3="-3.744753"
                              z3="-0.441272"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.645291"
                              y3="-1.709237"
                              z3="-2.015776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.220821"
                              y3="-0.359628"
                              z3="-3.105888"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.148777"
                              y3="-3.402683"
                              z3="-0.624584"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.52606"
                              y3="-1.125555"
                              z3="-0.412146"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.51985"
                              y3="-0.490445"
                              z3="0.962352"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.285031"
                              y3="-0.9978"
                              z3="-2.395145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.825784"
                              y3="-2.256584"
                              z3="1.361749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.438293"
                              y3="-2.758378"
                              z3="2.610497"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.457583"
                              y3="-3.095963"
                              z3="0.445371"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.640816"
                              y3="-4.098479"
                              z3="2.916095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.00465"
                              y3="-2.09424"
                              z3="3.354242"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.668059"
                              y3="-4.435532"
                              z3="0.761785"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.822322"
                              y3="-2.694737"
                              z3="-0.492518"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.251216"
                              y3="-4.940495"
                              z3="1.988559"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.339508"
                              y3="-4.482116"
                              z3="3.886754"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.177455"
                              y3="-5.075373"
                              z3="0.04726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.421915"
                              y3="-5.984906"
                              z3="2.234258"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.114823"
                              y3="0.326377"
                              z3="2.48628"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.477355"
                              y3="0.19654"
                              z3="2.780629"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.289981"
                              y3="1.091951"
                              z3="3.308557"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.005255"
                              y3="0.837716"
                              z3="3.893404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.11882"
                              y3="-0.387761"
                              z3="2.121085"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.827829"
                              y3="1.731314"
                              z3="4.424465"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.232504"
                              y3="1.193281"
                              z3="3.078752"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.182036"
                              y3="1.606956"
                              z3="4.715884"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.065109"
                              y3="0.743558"
                              z3="4.111401"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.184949"
                              y3="2.329064"
                              z3="5.064318"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.599068"
                              y3="2.110336"
                              z3="5.583468"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.218093"
                              y3="-2.41208"
                              z3="-3.097354"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.599765"
                              y3="-2.266842"
                              z3="-3.237045"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.611843"
                              y3="-3.620295"
                              z3="-3.458694"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.370672"
                              y3="-3.315304"
                              z3="-3.726102"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.092632"
                              y3="-1.340561"
                              z3="-2.955305"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.386008"
                              y3="-4.664699"
                              z3="-3.953487"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.539033"
                              y3="-3.751525"
                              z3="-3.344388"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.76519"
                              y3="-4.516501"
                              z3="-4.082126"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.446108"
                              y3="-3.186945"
                              z3="-3.801165"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.909619"
                              y3="-5.600761"
                              z3="-4.231281"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.368106"
                              y3="-5.340646"
                              z3="-4.452588"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.873285"
                              y3="0.036028"
                              z3="-3.864586"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.661331"
                              y3="-0.537865"
                              z3="-5.121786"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.730489"
                              y3="1.415637"
                              z3="-3.706143"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.306186"
                              y3="0.261807"
                              z3="-6.201642"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.784876"
                              y3="-1.608441"
                              z3="-5.257326"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.369721"
                              y3="2.213086"
                              z3="-4.789026"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.916453"
                              y3="1.864719"
                              z3="-2.732978"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.157901"
                              y3="1.637783"
                              z3="-6.036767"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.150155"
                              y3="-0.189158"
                              z3="-7.177307"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.263671"
                              y3="3.286159"
                              z3="-4.657405"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.885937"
                              y3="2.260647"
                              z3="-6.884145"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.289211"
                              y3="0.261691"
                              z3="-0.870784"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.992664"
                              y3="1.848539"
                              z3="-0.280898"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.53652"
                              y3="1.859885"
                              z3="-1.490894"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.998011"
                              y3="2.957451"
                              z3="0.696299"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.476711"
                              y3="-0.964023"
                              z3="-0.286514"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.090965"
                              y3="3.100799"
                              z3="-2.154038"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.752773"
                              y3="0.908583"
                              z3="-2.035932"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.331854"
                              y3="4.278322"
                              z3="-0.045304"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.759933"
                              y3="2.743294"
                              z3="1.458929"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-6.044971"
                              y3="3.038411"
                              z3="1.231575"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.838495"
                              y3="-0.786527"
                              z3="-0.886727"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.472766"
                              y3="4.099075"
                              z3="-1.050874"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.339877"
                              y3="3.536921"
                              z3="-2.828742"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.960597"
                              y3="2.82401"
                              z3="-2.760994"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.586239"
                              y3="5.048307"
                              z3="0.69245"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.434743"
                              y3="4.6234"
                              z3="-0.577295"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.630974"
                              y3="-2.019313"
                              z3="-1.020094"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.853034"
                              y3="0.137517"
                              z3="-2.054225"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.723569"
                              y3="0.187999"
                              z3="0.475741"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.361296"
                              y3="3.728817"
                              z3="-0.525395"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.737862"
                              y3="5.06369"
                              z3="-1.499667"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-11.976334"
                              y3="0.506446"
                              z3="0.120912"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.060767"
                              y3="1.336171"
                              z3="0.753587"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.777429"
                              y3="-0.530522"
                              z3="1.616786"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.6607,.5775,.3707;-3.0679,.7349,.2252;-3.7196,-.2907,.995;-2.6889,-1.0783,1.6189;-1.427,-.5375,1.2296;-.9023,1.1731,-.1195;-3.5804,1.4669,-.3861;-2.8419,-1.9591,2.2265;-.4592,-.939,1.5;-1.3531,-2.0113,-1.8571;-1.9841,-3.0046,-1.0511;-2.3709,-1.212,-2.4572;-.2868,-1.8646,-1.9675;-3.3946,-2.8208,-1.1384;-1.4832,-3.7448,-.4413;-3.6453,-1.7092,-2.0158;-2.2208,-.3596,-3.1059;-4.1488,-3.4027,-.6246;-2.5261,-1.1256,-.4121;-5.5198,-.4904,.9624;-5.285,-.9978,-2.3951;-5.8258,-2.2566,1.3617;-5.4383,-2.7584,2.6105;-6.4576,-3.096,.4454;-5.6408,-4.0985,2.9161;-5.0046,-2.0942,3.3542;-6.6681,-4.4355,.7618;-6.8223,-2.6947,-.4925;-6.2512,-4.9405,1.9886;-5.3395,-4.4821,3.8868;-7.1775,-5.0754,.0473;-6.4219,-5.9849,2.2343;-6.1148,.3264,2.4863;-7.4774,.1965,2.7806;-5.29,1.092,3.3086;-8.0053,.8377,3.8934;-8.1188,-.3878,2.1211;-5.8278,1.7313,4.4245;-4.2325,1.1933,3.0788;-7.182,1.607,4.7159;-9.0651,.7436,4.1114;-5.1849,2.3291,5.0643;-7.5991,2.1103,5.5835;-6.2181,-2.4121,-3.0974;-7.5998,-2.2668,-3.237;-5.6118,-3.6203,-3.4587;-8.3707,-3.3153,-3.7261;-8.0926,-1.3406,-2.9553;-6.386,-4.6647,-3.9535;-4.539,-3.7515,-3.3444;-7.7652,-4.5165,-4.0821;-9.4461,-3.1869,-3.8012;-5.9096,-5.6008,-4.2313;-8.3681,-5.3406,-4.4526;-4.8733,.036,-3.8646;-4.6613,-.5379,-5.1218;-4.7305,1.4156,-3.7061;-4.3062,.2618,-6.2016;-4.7849,-1.6084,-5.2573;-4.3697,2.2131,-4.789;-4.9165,1.8647,-2.733;-4.1579,1.6378,-6.0368;-4.1502,-.1892,-7.1773;-4.2637,3.2862,-4.6574;-3.8859,2.2606,-6.8841;-6.2892,.2617,-.8708;-6.9927,1.8485,-.2809;-7.5365,1.8599,-1.4909;-6.998,2.9575,.6963;-8.4767,-.964,-.2865;-8.091,3.1008,-2.154;-7.7528,.9086,-2.0359;-7.3319,4.2783,-.0453;-7.7599,2.7433,1.4589;-6.045,3.0384,1.2316;-9.8385,-.7865,-.8867;-8.4728,4.0991,-1.0509;-7.3399,3.5369,-2.8287;-8.9606,2.824,-2.761;-7.5862,5.0483,.6925;-6.4347,4.6234,-.5773;-10.631,-2.0193,-1.0201;-9.853,.1375,-2.0542;-10.7236,.188,.4757;-9.3613,3.7288,-.5254;-8.7379,5.0637,-1.4997;-11.9763,.5064,.1209;-10.0608,1.3362,.7536;-10.7774,-.5305,1.6168;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.683265"
                              y3="0.591909"
                              z3="0.380368"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.091071"
                              y3="0.747911"
                              z3="0.233767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.741279"
                              y3="-0.279853"
                              z3="1.001394"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.710585"
                              y3="-1.066136"
                              z3="1.626362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.448833"
                              y3="-0.523404"
                              z3="1.239093"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.924676"
                              y3="1.188116"
                              z3="-0.108744"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.603494"
                              y3="1.479817"
                              z3="-0.377408"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.863255"
                              y3="-1.948144"
                              z3="2.232275"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.481352"
                              y3="-0.924937"
                              z3="1.510642"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.369894"
                              y3="-1.980592"
                              z3="-1.855603"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.980293"
                              y3="-2.982977"
                              z3="-1.04483"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.403702"
                              y3="-1.197691"
                              z3="-2.449294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.306862"
                              y3="-1.816898"
                              z3="-1.97383"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.394621"
                              y3="-2.820423"
                              z3="-1.122686"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.462646"
                              y3="-3.714609"
                              z3="-0.438643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.667347"
                              y3="-1.714108"
                              z3="-2.000806"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.272011"
                              y3="-0.344261"
                              z3="-3.100676"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.13659"
                              y3="-3.414692"
                              z3="-0.604883"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.545671"
                              y3="-1.112504"
                              z3="-0.403193"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.540166"
                              y3="-0.491846"
                              z3="0.967737"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.320344"
                              y3="-1.032038"
                              z3="-2.388699"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.82988"
                              y3="-2.260831"
                              z3="1.378238"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.433515"
                              y3="-2.761256"
                              z3="2.624293"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.462757"
                              y3="-3.104197"
                              z3="0.465152"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.624279"
                              y3="-4.103752"
                              z3="2.927695"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.002066"
                              y3="-2.094441"
                              z3="3.366869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.661836"
                              y3="-4.445594"
                              z3="0.778674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.840221"
                              y3="-2.698224"
                              z3="-0.465679"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.231968"
                              y3="-4.94954"
                              z3="2.001061"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.31581"
                              y3="-4.487361"
                              z3="3.896193"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.171536"
                              y3="-5.087695"
                              z3="0.066227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.392141"
                              y3="-5.995977"
                              z3="2.245391"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.133477"
                              y3="0.329812"
                              z3="2.492671"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.49512"
                              y3="0.200692"
                              z3="2.792776"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.308229"
                              y3="1.101286"
                              z3="3.309389"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.021413"
                              y3="0.845674"
                              z3="3.904479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.137703"
                              y3="-0.386348"
                              z3="2.139144"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.843641"
                              y3="1.74357"
                              z3="4.424587"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.252093"
                              y3="1.205578"
                              z3="3.074952"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.196416"
                              y3="1.618765"
                              z3="4.721252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.080957"
                              y3="0.75284"
                              z3="4.12598"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.199565"
                              y3="2.344846"
                              z3="5.059982"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.611518"
                              y3="2.12542"
                              z3="5.587849"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.212512"
                              y3="-2.457022"
                              z3="-3.118186"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595958"
                              y3="-2.330747"
                              z3="-3.268502"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.582832"
                              y3="-3.647167"
                              z3="-3.497054"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.345544"
                              y3="-3.383387"
                              z3="-3.779877"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.098849"
                              y3="-1.413686"
                              z3="-2.974739"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.336503"
                              y3="-4.694443"
                              z3="-4.016837"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.508074"
                              y3="-3.760551"
                              z3="-3.385173"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.717408"
                              y3="-4.568055"
                              z3="-4.151857"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.422386"
                              y3="-3.272797"
                              z3="-3.862389"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.842337"
                              y3="-5.616239"
                              z3="-4.310952"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.303043"
                              y3="-5.395529"
                              z3="-4.541808"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.915532"
                              y3="0.021328"
                              z3="-3.848295"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.775099"
                              y3="-0.515258"
                              z3="-5.130943"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.701359"
                              y3="1.387508"
                              z3="-3.648093"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.413994"
                              y3="0.306056"
                              z3="-6.193051"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.959371"
                              y3="-1.572303"
                              z3="-5.299998"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.333954"
                              y3="2.205205"
                              z3="-4.712853"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.844167"
                              y3="1.810949"
                              z3="-2.656374"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.188867"
                              y3="1.665132"
                              z3="-5.98599"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.313282"
                              y3="-0.115908"
                              z3="-7.188781"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.172026"
                              y3="3.26664"
                              z3="-4.547833"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.911593"
                              y3="2.30385"
                              z3="-6.819766"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.337818"
                              y3="0.228862"
                              z3="-0.868161"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.988424"
                              y3="1.844479"
                              z3="-0.29225"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.545332"
                              y3="1.858202"
                              z3="-1.496669"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.952558"
                              y3="2.959393"
                              z3="0.675046"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.477516"
                              y3="-0.939258"
                              z3="-0.2975"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.080157"
                              y3="3.10514"
                              z3="-2.168709"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.772062"
                              y3="0.904894"
                              z3="-2.038423"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.238355"
                              y3="4.280297"
                              z3="-0.086064"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.718108"
                              y3="2.782861"
                              z3="1.4433"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.994061"
                              y3="3.017359"
                              z3="1.204035"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.854494"
                              y3="-0.790101"
                              z3="-0.873679"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.397787"
                              y3="4.13422"
                              z3="-1.078419"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.335701"
                              y3="3.505795"
                              z3="-2.871847"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.975156"
                              y3="2.849735"
                              z3="-2.745153"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.451467"
                              y3="5.072337"
                              z3="0.641367"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.332204"
                              y3="4.577302"
                              z3="-0.631474"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.635671"
                              y3="-2.033277"
                              z3="-0.964306"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.899586"
                              y3="0.115724"
                              z3="-2.052602"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.728105"
                              y3="0.193384"
                              z3="0.490146"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.297455"
                              y3="3.821484"
                              z3="-0.53384"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.625087"
                              y3="5.101519"
                              z3="-1.542801"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-11.9860"
                              y3="0.501745"
                              z3="0.146474"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.068486"
                              y3="1.346391"
                              z3="0.752569"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.765942"
                              y3="-0.517763"
                              z3="1.636869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.6833,.5919,.3804;-3.0911,.7479,.2338;-3.7413,-.2799,1.0014;-2.7106,-1.0661,1.6264;-1.4488,-.5234,1.2391;-.9247,1.1881,-.1087;-3.6035,1.4798,-.3774;-2.8633,-1.9481,2.2323;-.4814,-.9249,1.5106;-1.3699,-1.9806,-1.8556;-1.9803,-2.983,-1.0448;-2.4037,-1.1977,-2.4493;-.3069,-1.8169,-1.9738;-3.3946,-2.8204,-1.1227;-1.4626,-3.7146,-.4386;-3.6673,-1.7141,-2.0008;-2.272,-.3443,-3.1007;-4.1366,-3.4147,-.6049;-2.5457,-1.1125,-.4032;-5.5402,-.4918,.9677;-5.3203,-1.032,-2.3887;-5.8299,-2.2608,1.3782;-5.4335,-2.7613,2.6243;-6.4628,-3.1042,.4652;-5.6243,-4.1038,2.9277;-5.0021,-2.0944,3.3669;-6.6618,-4.4456,.7787;-6.8402,-2.6982,-.4657;-6.232,-4.9495,2.0011;-5.3158,-4.4874,3.8962;-7.1715,-5.0877,.0662;-6.3921,-5.996,2.2454;-6.1335,.3298,2.4927;-7.4951,.2007,2.7928;-5.3082,1.1013,3.3094;-8.0214,.8457,3.9045;-8.1377,-.3863,2.1391;-5.8436,1.7436,4.4246;-4.2521,1.2056,3.075;-7.1964,1.6188,4.7213;-9.081,.7528,4.126;-5.1996,2.3448,5.06;-7.6115,2.1254,5.5878;-6.2125,-2.457,-3.1182;-7.596,-2.3307,-3.2685;-5.5828,-3.6472,-3.4971;-8.3455,-3.3834,-3.7799;-8.0988,-1.4137,-2.9747;-6.3365,-4.6944,-4.0168;-4.5081,-3.7606,-3.3852;-7.7174,-4.5681,-4.1519;-9.4224,-3.2728,-3.8624;-5.8423,-5.6162,-4.311;-8.303,-5.3955,-4.5418;-4.9155,.0213,-3.8483;-4.7751,-.5153,-5.1309;-4.7014,1.3875,-3.6481;-4.414,.3061,-6.1931;-4.9594,-1.5723,-5.3;-4.334,2.2052,-4.7129;-4.8442,1.8109,-2.6564;-4.1889,1.6651,-5.986;-4.3133,-.1159,-7.1888;-4.172,3.2666,-4.5478;-3.9116,2.3039,-6.8198;-6.3378,.2289,-.8682;-6.9884,1.8445,-.2923;-7.5453,1.8582,-1.4967;-6.9526,2.9594,.675;-8.4775,-.9393,-.2975;-8.0802,3.1051,-2.1687;-7.7721,.9049,-2.0384;-7.2384,4.2803,-.0861;-7.7181,2.7829,1.4433;-5.9941,3.0174,1.204;-9.8545,-.7901,-.8737;-8.3978,4.1342,-1.0784;-7.3357,3.5058,-2.8718;-8.9752,2.8497,-2.7452;-7.4515,5.0723,.6414;-6.3322,4.5773,-.6315;-10.6357,-2.0333,-.9643;-9.8996,.1157,-2.0526;-10.7281,.1934,.4901;-9.2975,3.8215,-.5338;-8.6251,5.1015,-1.5428;-11.986,.5017,.1465;-10.0685,1.3464,.7526;-10.7659,-.5178,1.6369;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.709643"
                              y3="0.620004"
                              z3="0.391083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.119315"
                              y3="0.767243"
                              z3="0.253169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.757751"
                              y3="-0.27497"
                              z3="1.011912"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.717736"
                              y3="-1.060016"
                              z3="1.622745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.462384"
                              y3="-0.502907"
                              z3="1.23601"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.957881"
                              y3="1.22728"
                              z3="-0.094985"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.639635"
                              y3="1.502609"
                              z3="-0.347007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.859924"
                              y3="-1.950889"
                              z3="2.218143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.490719"
                              y3="-0.900409"
                              z3="1.498523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.387627"
                              y3="-1.905326"
                              z3="-1.884442"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.958512"
                              y3="-2.931132"
                              z3="-1.074522"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.450755"
                              y3="-1.145861"
                              z3="-2.455106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.331389"
                              y3="-1.711929"
                              z3="-2.017289"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.37734"
                              y3="-2.805985"
                              z3="-1.129937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.411709"
                              y3="-3.654219"
                              z3="-0.48389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.691853"
                              y3="-1.700549"
                              z3="-1.993947"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.352689"
                              y3="-0.284356"
                              z3="-3.10151"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.094554"
                              y3="-3.426135"
                              z3="-0.610816"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.562235"
                              y3="-1.083298"
                              z3="-0.405969"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.555229"
                              y3="-0.508157"
                              z3="0.984471"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.366258"
                              y3="-1.068969"
                              z3="-2.370017"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.838495"
                              y3="-2.272169"
                              z3="1.405894"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.448245"
                              y3="-2.764792"
                              z3="2.655373"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.469523"
                              y3="-3.118004"
                              z3="0.493196"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.633441"
                              y3="-4.10794"
                              z3="2.959581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.025605"
                              y3="-2.092522"
                              z3="3.398041"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.659111"
                              y3="-4.46086"
                              z3="0.80596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.849424"
                              y3="-2.712752"
                              z3="-0.438118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.229973"
                              y3="-4.959464"
                              z3="2.03064"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.328917"
                              y3="-4.487751"
                              z3="3.930749"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.162084"
                              y3="-5.107357"
                              z3="0.092577"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.384198"
                              y3="-6.006419"
                              z3="2.276247"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.144938"
                              y3="0.317739"
                              z3="2.508457"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.51822"
                              y3="0.25716"
                              z3="2.768361"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.302054"
                              y3="1.022785"
                              z3="3.365936"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.040301"
                              y3="0.902337"
                              z3="3.881514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.169716"
                              y3="-0.280612"
                              z3="2.085185"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.833012"
                              y3="1.668702"
                              z3="4.481191"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.234866"
                              y3="1.07241"
                              z3="3.163483"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.198333"
                              y3="1.610899"
                              z3="4.738393"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.108195"
                              y3="0.859741"
                              z3="4.074625"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.175255"
                              y3="2.217987"
                              z3="5.148879"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.609928"
                              y3="2.118062"
                              z3="5.606423"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.206433"
                              y3="-2.518708"
                              z3="-3.110956"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.581058"
                              y3="-2.401684"
                              z3="-3.343019"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.547601"
                              y3="-3.706754"
                              z3="-3.44452"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.293649"
                              y3="-3.466886"
                              z3="-3.881144"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.102473"
                              y3="-1.481963"
                              z3="-3.091024"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.265871"
                              y3="-4.76714"
                              z3="-3.987929"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.478157"
                              y3="-3.805544"
                              z3="-3.285505"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.638194"
                              y3="-4.652202"
                              z3="-4.199822"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.364653"
                              y3="-3.365294"
                              z3="-4.026923"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.750359"
                              y3="-5.688166"
                              z3="-4.245585"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.19528"
                              y3="-5.489005"
                              z3="-4.611456"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.996295"
                              y3="0.005467"
                              z3="-3.82341"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.918025"
                              y3="-0.504047"
                              z3="-5.121168"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.741347"
                              y3="1.362319"
                              z3="-3.601245"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.576048"
                              y3="0.332722"
                              z3="-6.178193"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.136404"
                              y3="-1.552272"
                              z3="-5.306176"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.390437"
                              y3="2.193921"
                              z3="-4.660106"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.839756"
                              y3="1.767426"
                              z3="-2.596261"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.305439"
                              y3="1.679119"
                              z3="-5.950254"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.524637"
                              y3="-0.069124"
                              z3="-7.186032"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.193579"
                              y3="3.246488"
                              z3="-4.477475"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.039787"
                              y3="2.328565"
                              z3="-6.77951"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.398692"
                              y3="0.186021"
                              z3="-0.846314"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.986213"
                              y3="1.830656"
                              z3="-0.277637"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.550821"
                              y3="1.858854"
                              z3="-1.479168"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.907716"
                              y3="2.949113"
                              z3="0.684168"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.439264"
                              y3="-0.915194"
                              z3="-0.372718"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-8.059284"
                              y3="3.113835"
                              z3="-2.148775"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.786252"
                              y3="0.906874"
                              z3="-2.026536"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.141531"
                              y3="4.271367"
                              z3="-0.087351"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.677706"
                              y3="2.812305"
                              z3="1.457447"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.945139"
                              y3="2.976895"
                              z3="1.208873"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.827757"
                              y3="-0.773381"
                              z3="-0.931554"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.316287"
                              y3="4.163143"
                              z3="-1.06528"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.318169"
                              y3="3.481784"
                              z3="-2.874328"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.972679"
                              y3="2.878363"
                              z3="-2.704404"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.315747"
                              y3="5.078752"
                              z3="0.633727"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.226663"
                              y3="4.523036"
                              z3="-0.641834"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.614523"
                              y3="-2.015342"
                              z3="-0.955823"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.880774"
                              y3="0.078615"
                              z3="-2.146607"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.680818"
                              y3="0.279817"
                              z3="0.390828"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.220746"
                              y3="3.890224"
                              z3="-0.505602"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.509073"
                              y3="5.135854"
                              z3="-1.534828"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-11.950237"
                              y3="0.546678"
                              z3="0.057531"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.036707"
                              y3="1.457094"
                              z3="0.56531"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.679068"
                              y3="-0.361603"
                              z3="1.577461"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7096,.62,.3911;-3.1193,.7672,.2532;-3.7578,-.275,1.0119;-2.7177,-1.06,1.6227;-1.4624,-.5029,1.236;-.9579,1.2273,-.095;-3.6396,1.5026,-.347;-2.8599,-1.9509,2.2181;-.4907,-.9004,1.4985;-1.3876,-1.9053,-1.8844;-1.9585,-2.9311,-1.0745;-2.4508,-1.1459,-2.4551;-.3314,-1.7119,-2.0173;-3.3773,-2.806,-1.1299;-1.4117,-3.6542,-.4839;-3.6919,-1.7005,-1.9939;-2.3527,-.2844,-3.1015;-4.0946,-3.4261,-.6108;-2.5622,-1.0833,-.406;-5.5552,-.5082,.9845;-5.3663,-1.069,-2.37;-5.8385,-2.2722,1.4059;-5.4482,-2.7648,2.6554;-6.4695,-3.118,.4932;-5.6334,-4.1079,2.9596;-5.0256,-2.0925,3.398;-6.6591,-4.4609,.806;-6.8494,-2.7128,-.4381;-6.23,-4.9595,2.0306;-5.3289,-4.4878,3.9307;-7.1621,-5.1074,.0926;-6.3842,-6.0064,2.2762;-6.1449,.3177,2.5085;-7.5182,.2572,2.7684;-5.3021,1.0228,3.3659;-8.0403,.9023,3.8815;-8.1697,-.2806,2.0852;-5.833,1.6687,4.4812;-4.2349,1.0724,3.1635;-7.1983,1.6109,4.7384;-9.1082,.8597,4.0746;-5.1753,2.218,5.1489;-7.6099,2.1181,5.6064;-6.2064,-2.5187,-3.111;-7.5811,-2.4017,-3.343;-5.5476,-3.7068,-3.4445;-8.2936,-3.4669,-3.8811;-8.1025,-1.482,-3.091;-6.2659,-4.7671,-3.9879;-4.4782,-3.8055,-3.2855;-7.6382,-4.6522,-4.1998;-9.3647,-3.3653,-4.0269;-5.7504,-5.6882,-4.2456;-8.1953,-5.489,-4.6115;-4.9963,.0055,-3.8234;-4.918,-.504,-5.1212;-4.7413,1.3623,-3.6012;-4.576,.3327,-6.1782;-5.1364,-1.5523,-5.3062;-4.3904,2.1939,-4.6601;-4.8398,1.7674,-2.5963;-4.3054,1.6791,-5.9503;-4.5246,-.0691,-7.186;-4.1936,3.2465,-4.4775;-4.0398,2.3286,-6.7795;-6.3987,.186,-.8463;-6.9862,1.8307,-.2776;-7.5508,1.8589,-1.4792;-6.9077,2.9491,.6842;-8.4393,-.9152,-.3727;-8.0593,3.1138,-2.1488;-7.7863,.9069,-2.0265;-7.1415,4.2714,-.0874;-7.6777,2.8123,1.4574;-5.9451,2.9769,1.2089;-9.8278,-.7734,-.9316;-8.3163,4.1631,-1.0653;-7.3182,3.4818,-2.8743;-8.9727,2.8784,-2.7044;-7.3157,5.0788,.6337;-6.2267,4.523,-.6418;-10.6145,-2.0153,-.9558;-9.8808,.0786,-2.1466;-10.6808,.2798,.3908;-9.2207,3.8902,-.5056;-8.5091,5.1359,-1.5348;-11.9502,.5467,.0575;-10.0367,1.4571,.5653;-10.6791,-.3616,1.5775;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.713789"
                              y3="0.619181"
                              z3="0.411076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.122167"
                              y3="0.775431"
                              z3="0.270943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.768205"
                              y3="-0.268806"
                              z3="1.021401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.733573"
                              y3="-1.06337"
                              z3="1.628673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.474685"
                              y3="-0.510444"
                              z3="1.248887"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.957664"
                              y3="1.225604"
                              z3="-0.069341"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.63636"
                              y3="1.51841"
                              z3="-0.325255"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.881678"
                              y3="-1.958019"
                              z3="2.216957"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.505823"
                              y3="-0.914947"
                              z3="1.510981"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.399763"
                              y3="-1.880613"
                              z3="-1.885787"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.960076"
                              y3="-2.914324"
                              z3="-1.078597"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.47016"
                              y3="-1.126353"
                              z3="-2.448384"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.345625"
                              y3="-1.679302"
                              z3="-2.021774"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.379743"
                              y3="-2.798715"
                              z3="-1.127425"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.405862"
                              y3="-3.636366"
                              z3="-0.493814"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.704429"
                              y3="-1.692221"
                              z3="-1.98559"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.380385"
                              y3="-0.261663"
                              z3="-3.091352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.090737"
                              y3="-3.4265"
                              z3="-0.609138"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.573155"
                              y3="-1.074762"
                              z3="-0.398276"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.566555"
                              y3="-0.500252"
                              z3="0.990757"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.381889"
                              y3="-1.077721"
                              z3="-2.362085"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.852194"
                              y3="-2.261182"
                              z3="1.408608"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.441644"
                              y3="-2.755541"
                              z3="2.650216"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.496203"
                              y3="-3.105967"
                              z3="0.503469"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.617146"
                              y3="-4.100224"
                              z3="2.952697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.007942"
                              y3="-2.084019"
                              z3="3.387206"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.670071"
                              y3="-4.451905"
                              z3="0.812256"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.894466"
                              y3="-2.703332"
                              z3="-0.422364"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.220966"
                              y3="-4.951822"
                              z3="2.029337"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.29689"
                              y3="-4.481215"
                              z3="3.918085"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.178608"
                              y3="-5.09906"
                              z3="0.103809"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.364246"
                              y3="-6.000569"
                              z3="2.27325"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.155993"
                              y3="0.324499"
                              z3="2.515843"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.525148"
                              y3="0.250161"
                              z3="2.7925"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.309381"
                              y3="1.036662"
                              z3="3.364229"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.038369"
                              y3="0.888438"
                              z3="3.914594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.179022"
                              y3="-0.296138"
                              z3="2.1185"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.831806"
                              y3="1.677612"
                              z3="4.486067"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.24482"
                              y3="1.094998"
                              z3="3.149923"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.192805"
                              y3="1.605398"
                              z3="4.760652"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.102126"
                              y3="0.832636"
                              z3="4.126284"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.170752"
                              y3="2.232553"
                              z3="5.145849"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.598388"
                              y3="2.106699"
                              z3="5.634993"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.20337"
                              y3="-2.535326"
                              z3="-3.110072"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.58209"
                              y3="-2.438973"
                              z3="-3.330954"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.526917"
                              y3="-3.706985"
                              z3="-3.464853"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.279153"
                              y3="-3.509442"
                              z3="-3.879206"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.116166"
                              y3="-1.529762"
                              z3="-3.065975"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.231196"
                              y3="-4.7747"
                              z3="-4.013187"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.454741"
                              y3="-3.78666"
                              z3="-3.318744"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.60596"
                              y3="-4.680321"
                              z3="-4.214944"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.352073"
                              y3="-3.424195"
                              z3="-4.020845"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.702343"
                              y3="-5.684125"
                              z3="-4.284378"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.151366"
                              y3="-5.521738"
                              z3="-4.633153"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.0262"
                              y3="0.001039"
                              z3="-3.814388"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.95477"
                              y3="-0.509363"
                              z3="-5.11148"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.77771"
                              y3="1.359998"
                              z3="-3.595225"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.62916"
                              y3="0.328389"
                              z3="-6.173353"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.165115"
                              y3="-1.560122"
                              z3="-5.292193"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.440904"
                              y3="2.19185"
                              z3="-4.658002"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.867576"
                              y3="1.765458"
                              z3="-2.589593"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.364774"
                              y3="1.676171"
                              z3="-5.949383"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.584177"
                              y3="-0.075115"
                              z3="-7.180877"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.246898"
                              y3="3.245361"
                              z3="-4.477802"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.108997"
                              y3="2.325741"
                              z3="-6.78157"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.420912"
                              y3="0.185503"
                              z3="-0.844068"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.967607"
                              y3="1.849436"
                              z3="-0.286981"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.51355"
                              y3="1.895629"
                              z3="-1.496321"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.874129"
                              y3="2.967028"
                              z3="0.676906"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.472578"
                              y3="-0.919885"
                              z3="-0.355615"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.979313"
                              y3="3.160041"
                              z3="-2.17064"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.75226"
                              y3="0.9470"
                              z3="-2.050762"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.04786"
                              y3="4.29205"
                              z3="-0.099461"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.666157"
                              y3="2.860648"
                              z3="1.43298"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.923395"
                              y3="2.965464"
                              z3="1.223683"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.857908"
                              y3="-0.797333"
                              z3="-0.934691"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.210119"
                              y3="4.219295"
                              z3="-1.092479"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.224088"
                              y3="3.49907"
                              z3="-2.897515"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.895294"
                              y3="2.950042"
                              z3="-2.731651"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.207148"
                              y3="5.105205"
                              z3="0.618617"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.115039"
                              y3="4.512477"
                              z3="-0.638174"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.595207"
                              y3="-2.066499"
                              z3="-1.015833"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.911379"
                              y3="0.089027"
                              z3="-2.12074"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.780416"
                              y3="0.192632"
                              z3="0.387867"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.13097"
                              y3="3.970615"
                              z3="-0.547204"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.364137"
                              y3="5.198323"
                              z3="-1.563097"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.038668"
                              y3="0.448811"
                              z3="0.008345"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.167893"
                              y3="1.374037"
                              z3="0.625001"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.817328"
                              y3="-0.48852"
                              z3="1.551225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7138,.6192,.4111;-3.1222,.7754,.2709;-3.7682,-.2688,1.0214;-2.7336,-1.0634,1.6287;-1.4747,-.5104,1.2489;-.9577,1.2256,-.0693;-3.6364,1.5184,-.3253;-2.8817,-1.958,2.217;-.5058,-.9149,1.511;-1.3998,-1.8806,-1.8858;-1.9601,-2.9143,-1.0786;-2.4702,-1.1264,-2.4484;-.3456,-1.6793,-2.0218;-3.3797,-2.7987,-1.1274;-1.4059,-3.6364,-.4938;-3.7044,-1.6922,-1.9856;-2.3804,-.2617,-3.0914;-4.0907,-3.4265,-.6091;-2.5732,-1.0748,-.3983;-5.5666,-.5003,.9908;-5.3819,-1.0777,-2.3621;-5.8522,-2.2612,1.4086;-5.4416,-2.7555,2.6502;-6.4962,-3.106,.5035;-5.6171,-4.1002,2.9527;-5.0079,-2.084,3.3872;-6.6701,-4.4519,.8123;-6.8945,-2.7033,-.4224;-6.221,-4.9518,2.0293;-5.2969,-4.4812,3.9181;-7.1786,-5.0991,.1038;-6.3642,-6.0006,2.2732;-6.156,.3245,2.5158;-7.5251,.2502,2.7925;-5.3094,1.0367,3.3642;-8.0384,.8884,3.9146;-8.179,-.2961,2.1185;-5.8318,1.6776,4.4861;-4.2448,1.095,3.1499;-7.1928,1.6054,4.7607;-9.1021,.8326,4.1263;-5.1708,2.2326,5.1458;-7.5984,2.1067,5.635;-6.2034,-2.5353,-3.1101;-7.5821,-2.439,-3.331;-5.5269,-3.707,-3.4649;-8.2792,-3.5094,-3.8792;-8.1162,-1.5298,-3.066;-6.2312,-4.7747,-4.0132;-4.4547,-3.7867,-3.3187;-7.606,-4.6803,-4.2149;-9.3521,-3.4242,-4.0208;-5.7023,-5.6841,-4.2844;-8.1514,-5.5217,-4.6332;-5.0262,.001,-3.8144;-4.9548,-.5094,-5.1115;-4.7777,1.36,-3.5952;-4.6292,.3284,-6.1734;-5.1651,-1.5601,-5.2922;-4.4409,2.1919,-4.658;-4.8676,1.7655,-2.5896;-4.3648,1.6762,-5.9494;-4.5842,-.0751,-7.1809;-4.2469,3.2454,-4.4778;-4.109,2.3257,-6.7816;-6.4209,.1855,-.8441;-6.9676,1.8494,-.287;-7.5136,1.8956,-1.4963;-6.8741,2.967,.6769;-8.4726,-.9199,-.3556;-7.9793,3.16,-2.1706;-7.7523,.947,-2.0508;-7.0479,4.292,-.0995;-7.6662,2.8606,1.433;-5.9234,2.9655,1.2237;-9.8579,-.7973,-.9347;-8.2101,4.2193,-1.0925;-7.2241,3.4991,-2.8975;-8.8953,2.95,-2.7317;-7.2071,5.1052,.6186;-6.115,4.5125,-.6382;-10.5952,-2.0665,-1.0158;-9.9114,.089,-2.1207;-10.7804,.1926,.3879;-9.131,3.9706,-.5472;-8.3641,5.1983,-1.5631;-12.0387,.4488,.0083;-10.1679,1.374,.625;-10.8173,-.4885,1.5512;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.705832"
                              y3="0.60028"
                              z3="0.408373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.112616"
                              y3="0.768466"
                              z3="0.265514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.767676"
                              y3="-0.266073"
                              z3="1.020922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.741768"
                              y3="-1.066651"
                              z3="1.633105"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.47756"
                              y3="-0.52761"
                              z3="1.251599"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.943825"
                              y3="1.197392"
                              z3="-0.074267"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.618801"
                              y3="1.512846"
                              z3="-0.335472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.899495"
                              y3="-1.956965"
                              z3="2.225584"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.512693"
                              y3="-0.939752"
                              z3="1.516542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.412323"
                              y3="-1.911634"
                              z3="-1.876989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.980702"
                              y3="-2.936741"
                              z3="-1.064476"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.476755"
                              y3="-1.152302"
                              z3="-2.444118"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.35648"
                              y3="-1.718583"
                              z3="-2.013509"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.400349"
                              y3="-2.810101"
                              z3="-1.114196"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.432082"
                              y3="-3.659532"
                              z3="-0.475162"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.716674"
                              y3="-1.705011"
                              z3="-1.97953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.379567"
                              y3="-0.291521"
                              z3="-3.091355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.117258"
                              y3="-3.429271"
                              z3="-0.589908"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.580049"
                              y3="-1.089247"
                              z3="-0.394135"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.563222"
                              y3="-0.492218"
                              z3="0.992499"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.390892"
                              y3="-1.077112"
                              z3="-2.359998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.831604"
                              y3="-2.259287"
                              z3="1.408431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.419457"
                              y3="-2.745588"
                              z3="2.65458"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.455458"
                              y3="-3.121958"
                              z3="0.503065"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.586143"
                              y3="-4.089765"
                              z3="2.966857"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.994266"
                              y3="-2.066338"
                              z3="3.389363"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.623641"
                              y3="-4.466013"
                              z3="0.823543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.844483"
                              y3="-2.73884"
                              z3="-0.432199"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.179791"
                              y3="-4.952496"
                              z3="2.04815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.268166"
                              y3="-4.460931"
                              z3="3.937112"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.120954"
                              y3="-5.123503"
                              z3="0.116856"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.316465"
                              y3="-6.00057"
                              z3="2.299756"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.170754"
                              y3="0.34335"
                              z3="2.504191"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.528499"
                              y3="0.189772"
                              z3="2.805669"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.359918"
                              y3="1.133169"
                              z3="3.318076"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.067176"
                              y3="0.82179"
                              z3="3.915175"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.158787"
                              y3="-0.413524"
                              z3="2.158459"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.908983"
                              y3="1.770514"
                              z3="4.430271"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.305852"
                              y3="1.257113"
                              z3="3.083607"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.259451"
                              y3="1.616207"
                              z3="4.728722"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.123352"
                              y3="0.698698"
                              z3="4.139316"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.277667"
                              y3="2.388115"
                              z3="5.062846"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.685467"
                              y3="2.115375"
                              z3="5.594428"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.22699"
                              y3="-2.520806"
                              z3="-3.120221"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.607498"
                              y3="-2.414977"
                              z3="-3.322391"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.562638"
                              y3="-3.693663"
                              z3="-3.491213"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.316814"
                              y3="-3.474025"
                              z3="-3.875529"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.133786"
                              y3="-1.5074"
                              z3="-3.037453"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.278909"
                              y3="-4.75064"
                              z3="-4.04506"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.489909"
                              y3="-3.7838"
                              z3="-3.3515"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.65459"
                              y3="-4.645264"
                              z3="-4.232273"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.39059"
                              y3="-3.381201"
                              z3="-4.005865"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.758857"
                              y3="-5.661253"
                              z3="-4.328806"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.209914"
                              y3="-5.478226"
                              z3="-4.653962"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.026907"
                              y3="0.00783"
                              z3="-3.805803"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-4.952651"
                              y3="-0.499402"
                              z3="-5.10464"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.774248"
                              y3="1.365102"
                              z3="-3.582932"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.62518"
                              y3="0.340831"
                              z3="-6.164289"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.161412"
                              y3="-1.549491"
                              z3="-5.288276"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.436552"
                              y3="2.199367"
                              z3="-4.643267"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.862793"
                              y3="1.767672"
                              z3="-2.576694"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.361558"
                              y3="1.688119"
                              z3="-5.936186"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.579071"
                              y3="-0.06013"
                              z3="-7.172671"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.241718"
                              y3="3.252316"
                              z3="-4.460137"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.10606"
                              y3="2.340508"
                              z3="-6.76627"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.427946"
                              y3="0.183524"
                              z3="-0.836839"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.973295"
                              y3="1.848343"
                              z3="-0.277861"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.517208"
                              y3="1.900809"
                              z3="-1.483333"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.871975"
                              y3="2.965687"
                              z3="0.68737"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.447511"
                              y3="-0.966311"
                              z3="-0.382534"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.975087"
                              y3="3.169623"
                              z3="-2.157619"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.756678"
                              y3="0.95436"
                              z3="-2.039068"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.014188"
                              y3="4.297605"
                              z3="-0.096381"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.673701"
                              y3="2.873714"
                              z3="1.433766"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.926918"
                              y3="2.945983"
                              z3="1.242951"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.833359"
                              y3="-0.85255"
                              z3="-0.953934"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.179688"
                              y3="4.251364"
                              z3="-1.085811"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.226305"
                              y3="3.490909"
                              z3="-2.898249"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.904358"
                              y3="2.962349"
                              z3="-2.703949"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.153518"
                              y3="5.120361"
                              z3="0.615046"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.07816"
                              y3="4.490862"
                              z3="-0.638744"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.57952"
                              y3="-2.118188"
                              z3="-1.010051"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.892849"
                              y3="0.016295"
                              z3="-2.155099"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.707235"
                              y3="0.156111"
                              z3="0.388806"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.099382"
                              y3="4.03582"
                              z3="-0.531518"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.307204"
                              y3="5.229698"
                              z3="-1.564151"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-11.98281"
                              y3="0.39368"
                              z3="0.056751"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.093572"
                              y3="1.346653"
                              z3="0.580687"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.692257"
                              y3="-0.501909"
                              z3="1.565984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7058,.6003,.4084;-3.1126,.7685,.2655;-3.7677,-.2661,1.0209;-2.7418,-1.0667,1.6331;-1.4776,-.5276,1.2516;-.9438,1.1974,-.0743;-3.6188,1.5128,-.3355;-2.8995,-1.957,2.2256;-.5127,-.9398,1.5165;-1.4123,-1.9116,-1.877;-1.9807,-2.9367,-1.0645;-2.4768,-1.1523,-2.4441;-.3565,-1.7186,-2.0135;-3.4003,-2.8101,-1.1142;-1.4321,-3.6595,-.4752;-3.7167,-1.705,-1.9795;-2.3796,-.2915,-3.0914;-4.1173,-3.4293,-.5899;-2.58,-1.0892,-.3941;-5.5632,-.4922,.9925;-5.3909,-1.0771,-2.36;-5.8316,-2.2593,1.4084;-5.4195,-2.7456,2.6546;-6.4555,-3.122,.5031;-5.5861,-4.0898,2.9669;-4.9943,-2.0663,3.3894;-6.6236,-4.466,.8235;-6.8445,-2.7388,-.4322;-6.1798,-4.9525,2.0482;-5.2682,-4.4609,3.9371;-7.121,-5.1235,.1169;-6.3165,-6.0006,2.2998;-6.1708,.3433,2.5042;-7.5285,.1898,2.8057;-5.3599,1.1332,3.3181;-8.0672,.8218,3.9152;-8.1588,-.4135,2.1585;-5.909,1.7705,4.4303;-4.3059,1.2571,3.0836;-7.2595,1.6162,4.7287;-9.1234,.6987,4.1393;-5.2777,2.3881,5.0628;-7.6855,2.1154,5.5944;-6.227,-2.5208,-3.1202;-7.6075,-2.415,-3.3224;-5.5626,-3.6937,-3.4912;-8.3168,-3.474,-3.8755;-8.1338,-1.5074,-3.0375;-6.2789,-4.7506,-4.0451;-4.4899,-3.7838,-3.3515;-7.6546,-4.6453,-4.2323;-9.3906,-3.3812,-4.0059;-5.7589,-5.6613,-4.3288;-8.2099,-5.4782,-4.654;-5.0269,.0078,-3.8058;-4.9527,-.4994,-5.1046;-4.7742,1.3651,-3.5829;-4.6252,.3408,-6.1643;-5.1614,-1.5495,-5.2883;-4.4366,2.1994,-4.6433;-4.8628,1.7677,-2.5767;-4.3616,1.6881,-5.9362;-4.5791,-.0601,-7.1727;-4.2417,3.2523,-4.4601;-4.1061,2.3405,-6.7663;-6.4279,.1835,-.8368;-6.9733,1.8483,-.2779;-7.5172,1.9008,-1.4833;-6.872,2.9657,.6874;-8.4475,-.9663,-.3825;-7.9751,3.1696,-2.1576;-7.7567,.9544,-2.0391;-7.0142,4.2976,-.0964;-7.6737,2.8737,1.4338;-5.9269,2.946,1.243;-9.8334,-.8526,-.9539;-8.1797,4.2514,-1.0858;-7.2263,3.4909,-2.8982;-8.9044,2.9623,-2.7039;-7.1535,5.1204,.615;-6.0782,4.4909,-.6387;-10.5795,-2.1182,-1.0101;-9.8928,.0163,-2.1551;-10.7072,.1561,.3888;-9.0994,4.0358,-.5315;-8.3072,5.2297,-1.5642;-11.9828,.3937,.0568;-10.0936,1.3467,.5807;-10.6923,-.5019,1.566;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.711985"
                              y3="0.618163"
                              z3="0.413548"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.12007"
                              y3="0.777817"
                              z3="0.272369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.767774"
                              y3="-0.263962"
                              z3="1.024531"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.735808"
                              y3="-1.061242"
                              z3="1.631652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.475533"
                              y3="-0.512066"
                              z3="1.251309"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.954249"
                              y3="1.222436"
                              z3="-0.067034"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.633091"
                              y3="1.520516"
                              z3="-0.324731"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.887323"
                              y3="-1.954856"
                              z3="2.220618"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.507562"
                              y3="-0.918798"
                              z3="1.513153"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.404844"
                              y3="-1.87713"
                              z3="-1.8860"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.959633"
                              y3="-2.911062"
                              z3="-1.075431"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.479285"
                              y3="-1.127229"
                              z3="-2.446714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351646"
                              y3="-1.672239"
                              z3="-2.025074"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.380776"
                              y3="-2.798819"
                              z3="-1.119545"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.401806"
                              y3="-3.629922"
                              z3="-0.490038"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.71269"
                              y3="-1.693309"
                              z3="-1.978927"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.392134"
                              y3="-0.26317"
                              z3="-3.09159"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.088063"
                              y3="-3.426514"
                              z3="-0.593139"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.576054"
                              y3="-1.073176"
                              z3="-0.395697"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.564071"
                              y3="-0.497167"
                              z3="0.99869"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.39305"
                              y3="-1.078777"
                              z3="-2.354671"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.83257"
                              y3="-2.266141"
                              z3="1.415731"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.425528"
                              y3="-2.754373"
                              z3="2.663096"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.452598"
                              y3="-3.125728"
                              z3="0.508539"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.589238"
                              y3="-4.099518"
                              z3="2.972383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.003912"
                              y3="-2.076666"
                              z3="3.401455"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.620029"
                              y3="-4.47055"
                              z3="0.825303"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.840772"
                              y3="-2.737677"
                              z3="-0.425667"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.178697"
                              y3="-4.961162"
                              z3="2.04956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.271915"
                              y3="-4.472716"
                              z3="3.941974"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.115348"
                              y3="-5.126244"
                              z3="0.115274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.314066"
                              y3="-6.010309"
                              z3="2.29714"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.163085"
                              y3="0.324408"
                              z3="2.521248"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.533312"
                              y3="0.235291"
                              z3="2.791883"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.329506"
                              y3="1.05114"
                              z3="3.370489"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.061045"
                              y3="0.872732"
                              z3="3.906536"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.180867"
                              y3="-0.322905"
                              z3="2.117122"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.866535"
                              y3="1.690205"
                              z3="4.486857"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.265565"
                              y3="1.12396"
                              z3="3.160328"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.228655"
                              y3="1.603201"
                              z3="4.754593"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.126164"
                              y3="0.804063"
                              z3="4.108948"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.216378"
                              y3="2.258253"
                              z3="5.146197"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.644619"
                              y3="2.104849"
                              z3="5.623721"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.221801"
                              y3="-2.530961"
                              z3="-3.104742"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.599728"
                              y3="-2.422656"
                              z3="-3.323566"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.559545"
                              y3="-3.714576"
                              z3="-3.441554"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.308323"
                              y3="-3.488833"
                              z3="-3.862577"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.124912"
                              y3="-1.508134"
                              z3="-3.062504"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.274724"
                              y3="-4.778348"
                              z3="-3.984148"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.489254"
                              y3="-3.808814"
                              z3="-3.282699"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.647473"
                              y3="-4.66978"
                              z3="-4.189712"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.380494"
                              y3="-3.394796"
                              z3="-4.004532"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.75594"
                              y3="-5.697203"
                              z3="-4.242834"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.202691"
                              y3="-5.508287"
                              z3="-4.600426"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.045724"
                              y3="0.00598"
                              z3="-3.806081"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.00847"
                              y3="-0.495982"
                              z3="-5.108715"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.769217"
                              y3="1.358689"
                              z3="-3.583883"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.698701"
                              y3="0.345881"
                              z3="-6.172292"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.232265"
                              y3="-1.542853"
                              z3="-5.291959"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.450336"
                              y3="2.194822"
                              z3="-4.648641"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.822756"
                              y3="1.756041"
                              z3="-2.57321"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.416036"
                              y3="1.689654"
                              z3="-5.945283"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.682312"
                              y3="-0.050624"
                              z3="-7.183342"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.237491"
                              y3="3.244314"
                              z3="-4.46562"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.175867"
                              y3="2.343661"
                              z3="-6.778671"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.432462"
                              y3="0.177314"
                              z3="-0.829907"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.967084"
                              y3="1.845248"
                              z3="-0.270889"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.516874"
                              y3="1.899256"
                              z3="-1.475108"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.853517"
                              y3="2.963493"
                              z3="0.68986"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.440682"
                              y3="-0.947007"
                              z3="-0.408073"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.972169"
                              y3="3.172184"
                              z3="-2.149612"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.758013"
                              y3="0.957764"
                              z3="-2.032826"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-7.008983"
                              y3="4.295484"
                              z3="-0.08674"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.646767"
                              y3="2.865168"
                              z3="1.444159"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.903625"
                              y3="2.945558"
                              z3="1.236978"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.811957"
                              y3="-0.837535"
                              z3="-1.019927"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.176976"
                              y3="4.247336"
                              z3="-1.074868"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.224437"
                              y3="3.494777"
                              z3="-2.88994"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.901171"
                              y3="2.977376"
                              z3="-2.697337"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.146372"
                              y3="5.114832"
                              z3="0.628825"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.076791"
                              y3="4.49613"
                              z3="-0.632903"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.552128"
                              y3="-2.105325"
                              z3="-1.091905"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.837275"
                              y3="0.030113"
                              z3="-2.223677"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.74058"
                              y3="0.176892"
                              z3="0.282369"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.100913"
                              y3="4.027973"
                              z3="-0.52491"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.309481"
                              y3="5.226356"
                              z3="-1.550813"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.003316"
                              y3="0.412267"
                              z3="-0.098083"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.134052"
                              y3="1.367471"
                              z3="0.486724"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.768787"
                              y3="-0.473718"
                              z3="1.463681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.712,.6182,.4135;-3.1201,.7778,.2724;-3.7678,-.264,1.0245;-2.7358,-1.0612,1.6317;-1.4755,-.5121,1.2513;-.9542,1.2224,-.067;-3.6331,1.5205,-.3247;-2.8873,-1.9549,2.2206;-.5076,-.9188,1.5132;-1.4048,-1.8771,-1.886;-1.9596,-2.9111,-1.0754;-2.4793,-1.1272,-2.4467;-.3516,-1.6722,-2.0251;-3.3808,-2.7988,-1.1195;-1.4018,-3.6299,-.49;-3.7127,-1.6933,-1.9789;-2.3921,-.2632,-3.0916;-4.0881,-3.4265,-.5931;-2.5761,-1.0732,-.3957;-5.5641,-.4972,.9987;-5.393,-1.0788,-2.3547;-5.8326,-2.2661,1.4157;-5.4255,-2.7544,2.6631;-6.4526,-3.1257,.5085;-5.5892,-4.0995,2.9724;-5.0039,-2.0767,3.4015;-6.62,-4.4706,.8253;-6.8408,-2.7377,-.4257;-6.1787,-4.9612,2.0496;-5.2719,-4.4727,3.942;-7.1153,-5.1262,.1153;-6.3141,-6.0103,2.2971;-6.1631,.3244,2.5212;-7.5333,.2353,2.7919;-5.3295,1.0511,3.3705;-8.061,.8727,3.9065;-8.1809,-.3229,2.1171;-5.8665,1.6902,4.4869;-4.2656,1.124,3.1603;-7.2287,1.6032,4.7546;-9.1262,.8041,4.1089;-5.2164,2.2583,5.1462;-7.6446,2.1048,5.6237;-6.2218,-2.531,-3.1047;-7.5997,-2.4227,-3.3236;-5.5595,-3.7146,-3.4416;-8.3083,-3.4888,-3.8626;-8.1249,-1.5081,-3.0625;-6.2747,-4.7783,-3.9841;-4.4893,-3.8088,-3.2827;-7.6475,-4.6698,-4.1897;-9.3805,-3.3948,-4.0045;-5.7559,-5.6972,-4.2428;-8.2027,-5.5083,-4.6004;-5.0457,.006,-3.8061;-5.0085,-.496,-5.1087;-4.7692,1.3587,-3.5839;-4.6987,.3459,-6.1723;-5.2323,-1.5429,-5.292;-4.4503,2.1948,-4.6486;-4.8228,1.756,-2.5732;-4.416,1.6897,-5.9453;-4.6823,-.0506,-7.1833;-4.2375,3.2443,-4.4656;-4.1759,2.3437,-6.7787;-6.4325,.1773,-.8299;-6.9671,1.8452,-.2709;-7.5169,1.8993,-1.4751;-6.8535,2.9635,.6899;-8.4407,-.947,-.4081;-7.9722,3.1722,-2.1496;-7.758,.9578,-2.0328;-7.009,4.2955,-.0867;-7.6468,2.8652,1.4442;-5.9036,2.9456,1.237;-9.812,-.8375,-1.0199;-8.177,4.2473,-1.0749;-7.2244,3.4948,-2.8899;-8.9012,2.9774,-2.6973;-7.1464,5.1148,.6288;-6.0768,4.4961,-.6329;-10.5521,-2.1053,-1.0919;-9.8373,.0301,-2.2237;-10.7406,.1769,.2824;-9.1009,4.028,-.5249;-8.3095,5.2264,-1.5508;-12.0033,.4123,-.0981;-10.1341,1.3675,.4867;-10.7688,-.4737,1.4637;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.723011"
                              y3="0.641893"
                              z3="0.424314"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.131865"
                              y3="0.791361"
                              z3="0.281125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.773182"
                              y3="-0.258595"
                              z3="1.028139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.735867"
                              y3="-1.05098"
                              z3="1.633098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.479305"
                              y3="-0.49035"
                              z3="1.257037"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.969086"
                              y3="1.254088"
                              z3="-0.05228"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.650499"
                              y3="1.532146"
                              z3="-0.313499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.88164"
                              y3="-1.947984"
                              z3="2.218101"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.508398"
                              y3="-0.890516"
                              z3="1.518151"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.39415"
                              y3="-1.834877"
                              z3="-1.889425"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.934632"
                              y3="-2.878329"
                              z3="-1.081676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.478818"
                              y3="-1.097087"
                              z3="-2.445928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.343914"
                              y3="-1.615894"
                              z3="-2.029034"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.357055"
                              y3="-2.783153"
                              z3="-1.122837"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.367742"
                              y3="-3.591939"
                              z3="-0.498608"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.704614"
                              y3="-1.678619"
                              z3="-1.977553"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.40233"
                              y3="-0.230028"
                              z3="-3.088056"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.053836"
                              y3="-3.419449"
                              z3="-0.594383"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.57305"
                              y3="-1.051693"
                              z3="-0.394159"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.569015"
                              y3="-0.503395"
                              z3="0.99862"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.390085"
                              y3="-1.082491"
                              z3="-2.355134"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.838625"
                              y3="-2.276733"
                              z3="1.399086"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.429266"
                              y3="-2.776771"
                              z3="2.640509"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.472975"
                              y3="-3.12475"
                              z3="0.490236"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.59533"
                              y3="-4.123946"
                              z3="2.938967"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.002898"
                              y3="-2.107041"
                              z3="3.383466"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.642837"
                              y3="-4.47163"
                              z3="0.79616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.868998"
                              y3="-2.727032"
                              z3="-0.438072"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.193369"
                              y3="-4.975501"
                              z3="2.012113"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.273256"
                              y3="-4.506505"
                              z3="3.903234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.147553"
                              y3="-5.118439"
                              z3="0.084491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.331818"
                              y3="-6.026101"
                              z3="2.251309"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.17068"
                              y3="0.304024"
                              z3="2.528026"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.544499"
                              y3="0.240298"
                              z3="2.78352"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.33246"
                              y3="1.002253"
                              z3="3.396641"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.072369"
                              y3="0.873211"
                              z3="3.899562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.196207"
                              y3="-0.293419"
                              z3="2.096967"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.869058"
                              y3="1.636723"
                              z3="4.516046"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.26459"
                              y3="1.055831"
                              z3="3.199657"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.235724"
                              y3="1.575055"
                              z3="4.767193"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.141221"
                              y3="0.822782"
                              z3="4.08557"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.214814"
                              y3="2.18185"
                              z3="5.190537"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.651118"
                              y3="2.073637"
                              z3="5.638374"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.206376"
                              y3="-2.547097"
                              z3="-3.096016"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.577606"
                              y3="-2.435723"
                              z3="-3.355758"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.543767"
                              y3="-3.742686"
                              z3="-3.3856"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.279197"
                              y3="-3.511654"
                              z3="-3.883528"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.103337"
                              y3="-1.510569"
                              z3="-3.13836"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.25233"
                              y3="-4.816921"
                              z3="-3.917147"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.478135"
                              y3="-3.838214"
                              z3="-3.199789"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.618387"
                              y3="-4.705774"
                              z3="-4.160157"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.346735"
                              y3="-3.416125"
                              z3="-4.055748"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.732754"
                              y3="-5.745093"
                              z3="-4.138433"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.169119"
                              y3="-5.551662"
                              z3="-4.561788"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.057406"
                              y3="-0.000742"
                              z3="-3.812023"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.010483"
                              y3="-0.512364"
                              z3="-5.110597"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.810818"
                              y3="1.359481"
                              z3="-3.601106"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.720306"
                              y3="0.327164"
                              z3="-6.181428"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.210181"
                              y3="-1.565834"
                              z3="-5.284623"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.510746"
                              y3="2.193435"
                              z3="-4.672994"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.87132"
                              y3="1.763541"
                              z3="-2.593424"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.466828"
                              y3="1.678541"
                              z3="-5.965693"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.695665"
                              y3="-0.077463"
                              z3="-7.189107"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.319886"
                              y3="3.248619"
                              z3="-4.498832"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.242246"
                              y3="2.330898"
                              z3="-6.804696"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.437435"
                              y3="0.168373"
                              z3="-0.830796"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.963761"
                              y3="1.839012"
                              z3="-0.271087"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.503053"
                              y3="1.902855"
                              z3="-1.47966"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.840133"
                              y3="2.956019"
                              z3="0.690434"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.462141"
                              y3="-0.923436"
                              z3="-0.404997"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.933536"
                              y3="3.183191"
                              z3="-2.156115"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.746295"
                              y3="0.968254"
                              z3="-2.04468"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.981381"
                              y3="4.289723"
                              z3="-0.081251"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.637849"
                              y3="2.865497"
                              z3="1.441991"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.892918"
                              y3="2.927608"
                              z3="1.241548"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.841323"
                              y3="-0.810137"
                              z3="-1.000716"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.142325"
                              y3="4.252018"
                              z3="-1.077802"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.171794"
                              y3="3.49965"
                              z3="-2.884764"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.855532"
                              y3="3.004378"
                              z3="-2.719366"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.115773"
                              y3="5.107164"
                              z3="0.636977"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.044233"
                              y3="4.485342"
                              z3="-0.621232"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.595051"
                              y3="-2.070848"
                              z3="-1.036779"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.876401"
                              y3="0.035256"
                              z3="-2.218961"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.740699"
                              y3="0.239737"
                              z3="0.295405"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.074559"
                              y3="4.029646"
                              z3="-0.540057"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.267451"
                              y3="5.234741"
                              z3="-1.548461"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.017715"
                              y3="0.44702"
                              z3="-0.053116"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.145251"
                              y3="1.443892"
                              z3="0.440793"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.724321"
                              y3="-0.370408"
                              z3="1.498008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.723,.6419,.4243;-3.1319,.7914,.2811;-3.7732,-.2586,1.0281;-2.7359,-1.051,1.6331;-1.4793,-.4904,1.257;-.9691,1.2541,-.0523;-3.6505,1.5321,-.3135;-2.8816,-1.948,2.2181;-.5084,-.8905,1.5182;-1.3942,-1.8349,-1.8894;-1.9346,-2.8783,-1.0817;-2.4788,-1.0971,-2.4459;-.3439,-1.6159,-2.029;-3.3571,-2.7832,-1.1228;-1.3677,-3.5919,-.4986;-3.7046,-1.6786,-1.9776;-2.4023,-.23,-3.0881;-4.0538,-3.4194,-.5944;-2.573,-1.0517,-.3942;-5.569,-.5034,.9986;-5.3901,-1.0825,-2.3551;-5.8386,-2.2767,1.3991;-5.4293,-2.7768,2.6405;-6.473,-3.1248,.4902;-5.5953,-4.1239,2.939;-5.0029,-2.107,3.3835;-6.6428,-4.4716,.7962;-6.869,-2.727,-.4381;-6.1934,-4.9755,2.0121;-5.2733,-4.5065,3.9032;-7.1476,-5.1184,.0845;-6.3318,-6.0261,2.2513;-6.1707,.304,2.528;-7.5445,.2403,2.7835;-5.3325,1.0023,3.3966;-8.0724,.8732,3.8996;-8.1962,-.2934,2.097;-5.8691,1.6367,4.516;-4.2646,1.0558,3.1997;-7.2357,1.5751,4.7672;-9.1412,.8228,4.0856;-5.2148,2.1818,5.1905;-7.6511,2.0736,5.6384;-6.2064,-2.5471,-3.096;-7.5776,-2.4357,-3.3558;-5.5438,-3.7427,-3.3856;-8.2792,-3.5117,-3.8835;-8.1033,-1.5106,-3.1384;-6.2523,-4.8169,-3.9171;-4.4781,-3.8382,-3.1998;-7.6184,-4.7058,-4.1602;-9.3467,-3.4161,-4.0557;-5.7328,-5.7451,-4.1384;-8.1691,-5.5517,-4.5618;-5.0574,-.0007,-3.812;-5.0105,-.5124,-5.1106;-4.8108,1.3595,-3.6011;-4.7203,.3272,-6.1814;-5.2102,-1.5658,-5.2846;-4.5107,2.1934,-4.673;-4.8713,1.7635,-2.5934;-4.4668,1.6785,-5.9657;-4.6957,-.0775,-7.1891;-4.3199,3.2486,-4.4988;-4.2422,2.3309,-6.8047;-6.4374,.1684,-.8308;-6.9638,1.839,-.2711;-7.5031,1.9029,-1.4797;-6.8401,2.956,.6904;-8.4621,-.9234,-.405;-7.9335,3.1832,-2.1561;-7.7463,.9683,-2.0447;-6.9814,4.2897,-.0813;-7.6378,2.8655,1.442;-5.8929,2.9276,1.2415;-9.8413,-.8101,-1.0007;-8.1423,4.252,-1.0778;-7.1718,3.4996,-2.8848;-8.8555,3.0044,-2.7194;-7.1158,5.1072,.637;-6.0442,4.4853,-.6212;-10.5951,-2.0708,-1.0368;-9.8764,.0353,-2.219;-10.7407,.2397,.2954;-9.0746,4.0296,-.5401;-8.2675,5.2347,-1.5485;-12.0177,.447,-.0531;-10.1453,1.4439,.4408;-10.7243,-.3704,1.498;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.715796"
                              y3="0.629048"
                              z3="0.417951"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.12422"
                              y3="0.785165"
                              z3="0.276551"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.769141"
                              y3="-0.260725"
                              z3="1.026136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.734775"
                              y3="-1.05735"
                              z3="1.629984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.476235"
                              y3="-0.503562"
                              z3="1.251352"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.959794"
                              y3="1.237066"
                              z3="-0.060628"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.639711"
                              y3="1.528101"
                              z3="-0.318311"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.884189"
                              y3="-1.95298"
                              z3="2.216237"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.506803"
                              y3="-0.908085"
                              z3="1.511324"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.401792"
                              y3="-1.849056"
                              z3="-1.894586"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.941835"
                              y3="-2.889772"
                              z3="-1.083127"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.486473"
                              y3="-1.110562"
                              z3="-2.449597"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351484"
                              y3="-1.632084"
                              z3="-2.037307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.364241"
                              y3="-2.791986"
                              z3="-1.120415"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.374822"
                              y3="-3.60302"
                              z3="-0.499684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.7122"
                              y3="-1.688702"
                              z3="-1.976964"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.409786"
                              y3="-0.244909"
                              z3="-3.093274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.060704"
                              y3="-3.424956"
                              z3="-0.587093"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.575045"
                              y3="-1.061198"
                              z3="-0.397419"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.564237"
                              y3="-0.501655"
                              z3="1.005029"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.396784"
                              y3="-1.089493"
                              z3="-2.352261"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.835483"
                              y3="-2.270057"
                              z3="1.420755"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.431276"
                              y3="-2.75974"
                              z3="2.668157"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.467874"
                              y3="-3.124868"
                              z3="0.51775"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.60377"
                              y3="-4.103488"
                              z3="2.979022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.005362"
                              y3="-2.084363"
                              z3="3.40624"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.643447"
                              y3="-4.468509"
                              z3="0.83507"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.857507"
                              y3="-2.738703"
                              z3="-0.417213"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.201366"
                              y3="-4.961872"
                              z3="2.058041"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.287389"
                              y3="-4.477514"
                              z3="3.948585"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.147097"
                              y3="-5.120331"
                              z3="0.127365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.345103"
                              y3="-6.00952"
                              z3="2.307124"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.15883"
                              y3="0.321001"
                              z3="2.527714"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.530073"
                              y3="0.249871"
                              z3="2.796448"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.316851"
                              y3="1.032832"
                              z3="3.381243"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.050048"
                              y3="0.888881"
                              z3="3.913594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.186008"
                              y3="-0.291905"
                              z3="2.118822"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.846317"
                              y3="1.674886"
                              z3="4.499454"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.251423"
                              y3="1.091491"
                              z3="3.172994"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.209494"
                              y3="1.604974"
                              z3="4.765615"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.116201"
                              y3="0.83327"
                              z3="4.112363"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.189136"
                              y3="2.231043"
                              z3="5.161954"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.619397"
                              y3="2.108921"
                              z3="5.636283"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.213278"
                              y3="-2.545849"
                              z3="-3.110674"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.584428"
                              y3="-2.433381"
                              z3="-3.368978"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.548199"
                              y3="-3.735255"
                              z3="-3.419965"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.283968"
                              y3="-3.503256"
                              z3="-3.91176"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.112565"
                              y3="-1.51171"
                              z3="-3.140299"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.254834"
                              y3="-4.803827"
                              z3="-3.965323"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.481919"
                              y3="-3.830213"
                              z3="-3.239414"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.621333"
                              y3="-4.692449"
                              z3="-4.204997"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.351532"
                              y3="-3.407075"
                              z3="-4.08364"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.733019"
                              y3="-5.727052"
                              z3="-4.201233"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.170632"
                              y3="-5.533246"
                              z3="-4.619055"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.060556"
                              y3="0.006126"
                              z3="-3.797156"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.013352"
                              y3="-0.494637"
                              z3="-5.100205"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.816618"
                              y3="1.364826"
                              z3="-3.575032"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.722647"
                              y3="0.353622"
                              z3="-6.164002"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.212896"
                              y3="-1.546616"
                              z3="-5.283222"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.515892"
                              y3="2.207468"
                              z3="-4.639814"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.880209"
                              y3="1.761097"
                              z3="-2.564306"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.469982"
                              y3="1.703307"
                              z3="-5.93667"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.696917"
                              y3="-0.042855"
                              z3="-7.174867"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.326992"
                              y3="3.261548"
                              z3="-4.456955"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.245965"
                              y3="2.363031"
                              z3="-6.770045"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.451616"
                              y3="0.150402"
                              z3="-0.822091"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.978031"
                              y3="1.822346"
                              z3="-0.264104"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.519813"
                              y3="1.88769"
                              z3="-1.471177"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.847445"
                              y3="2.941244"
                              z3="0.695681"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.453518"
                              y3="-0.930957"
                              z3="-0.405431"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.947007"
                              y3="3.167844"
                              z3="-2.148165"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.760313"
                              y3="0.951013"
                              z3="-2.036482"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.967633"
                              y3="4.27291"
                              z3="-0.084379"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.650218"
                              y3="2.865498"
                              z3="1.442889"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.903479"
                              y3="2.902852"
                              z3="1.251591"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.825307"
                              y3="-0.837772"
                              z3="-1.022102"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.13315"
                              y3="4.247997"
                              z3="-1.075322"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.191364"
                              y3="3.471482"
                              z3="-2.888759"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.878639"
                              y3="2.993098"
                              z3="-2.698152"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.086757"
                              y3="5.097009"
                              z3="0.629048"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.029418"
                              y3="4.449734"
                              z3="-0.628991"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.558269"
                              y3="-2.11069"
                              z3="-1.0642"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.85189"
                              y3="-0.000995"
                              z3="-2.246863"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.760621"
                              y3="0.205148"
                              z3="0.252838"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.06434"
                              y3="4.04391"
                              z3="-0.53031"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.244139"
                              y3="5.229432"
                              z3="-1.551693"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.030901"
                              y3="0.402787"
                              z3="-0.125738"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.177147"
                              y3="1.412892"
                              z3="0.410304"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.768051"
                              y3="-0.403854"
                              z3="1.456017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7158,.629,.418;-3.1242,.7852,.2766;-3.7691,-.2607,1.0261;-2.7348,-1.0574,1.63;-1.4762,-.5036,1.2514;-.9598,1.2371,-.0606;-3.6397,1.5281,-.3183;-2.8842,-1.953,2.2162;-.5068,-.9081,1.5113;-1.4018,-1.8491,-1.8946;-1.9418,-2.8898,-1.0831;-2.4865,-1.1106,-2.4496;-.3515,-1.6321,-2.0373;-3.3642,-2.792,-1.1204;-1.3748,-3.603,-.4997;-3.7122,-1.6887,-1.977;-2.4098,-.2449,-3.0933;-4.0607,-3.425,-.5871;-2.575,-1.0612,-.3974;-5.5642,-.5017,1.005;-5.3968,-1.0895,-2.3523;-5.8355,-2.2701,1.4208;-5.4313,-2.7597,2.6682;-6.4679,-3.1249,.5178;-5.6038,-4.1035,2.979;-5.0054,-2.0844,3.4062;-6.6434,-4.4685,.8351;-6.8575,-2.7387,-.4172;-6.2014,-4.9619,2.058;-5.2874,-4.4775,3.9486;-7.1471,-5.1203,.1274;-6.3451,-6.0095,2.3071;-6.1588,.321,2.5277;-7.5301,.2499,2.7964;-5.3169,1.0328,3.3812;-8.05,.8889,3.9136;-8.186,-.2919,2.1188;-5.8463,1.6749,4.4995;-4.2514,1.0915,3.173;-7.2095,1.605,4.7656;-9.1162,.8333,4.1124;-5.1891,2.231,5.162;-7.6194,2.1089,5.6363;-6.2133,-2.5458,-3.1107;-7.5844,-2.4334,-3.369;-5.5482,-3.7353,-3.42;-8.284,-3.5033,-3.9118;-8.1126,-1.5117,-3.1403;-6.2548,-4.8038,-3.9653;-4.4819,-3.8302,-3.2394;-7.6213,-4.6924,-4.205;-9.3515,-3.4071,-4.0836;-5.733,-5.7271,-4.2012;-8.1706,-5.5332,-4.6191;-5.0606,.0061,-3.7972;-5.0134,-.4946,-5.1002;-4.8166,1.3648,-3.575;-4.7226,.3536,-6.164;-5.2129,-1.5466,-5.2832;-4.5159,2.2075,-4.6398;-4.8802,1.7611,-2.5643;-4.47,1.7033,-5.9367;-4.6969,-.0429,-7.1749;-4.327,3.2615,-4.457;-4.246,2.363,-6.77;-6.4516,.1504,-.8221;-6.978,1.8223,-.2641;-7.5198,1.8877,-1.4712;-6.8474,2.9412,.6957;-8.4535,-.931,-.4054;-7.947,3.1678,-2.1482;-7.7603,.951,-2.0365;-6.9676,4.2729,-.0844;-7.6502,2.8655,1.4429;-5.9035,2.9029,1.2516;-9.8253,-.8378,-1.0221;-8.1332,4.248,-1.0753;-7.1914,3.4715,-2.8888;-8.8786,2.9931,-2.6982;-7.0868,5.097,.629;-6.0294,4.4497,-.629;-10.5583,-2.1107,-1.0642;-9.8519,-.001,-2.2469;-10.7606,.2051,.2528;-9.0643,4.0439,-.5303;-8.2441,5.2294,-1.5517;-12.0309,.4028,-.1257;-10.1771,1.4129,.4103;-10.7681,-.4039,1.456;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.718884"
                              y3="0.629348"
                              z3="0.415037"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.126883"
                              y3="0.789103"
                              z3="0.272113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.775463"
                              y3="-0.253807"
                              z3="1.023169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.743498"
                              y3="-1.052729"
                              z3="1.628013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.4832"
                              y3="-0.503223"
                              z3="1.249561"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.960966"
                              y3="1.234948"
                              z3="-0.06362"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.640566"
                              y3="1.532428"
                              z3="-0.323792"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.895873"
                              y3="-1.947194"
                              z3="2.215502"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.514847"
                              y3="-0.909825"
                              z3="1.510266"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.410792"
                              y3="-1.847333"
                              z3="-1.898264"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.947502"
                              y3="-2.886795"
                              z3="-1.082788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.497701"
                              y3="-1.112202"
                              z3="-2.453145"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.361143"
                              y3="-1.628967"
                              z3="-2.043083"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.370505"
                              y3="-2.791148"
                              z3="-1.117365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.378906"
                              y3="-3.597322"
                              z3="-0.497643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.72203"
                              y3="-1.690233"
                              z3="-1.976406"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.422544"
                              y3="-0.247974"
                              z3="-3.099105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.065307"
                              y3="-3.421767"
                              z3="-0.578172"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.582213"
                              y3="-1.058746"
                              z3="-0.399764"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.569418"
                              y3="-0.494491"
                              z3="1.004853"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.405855"
                              y3="-1.08791"
                              z3="-2.351077"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.823769"
                              y3="-2.26594"
                              z3="1.422428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.406602"
                              y3="-2.750396"
                              z3="2.668013"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.451493"
                              y3="-3.128453"
                              z3="0.524207"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.56612"
                              y3="-4.094385"
                              z3="2.983277"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.98055"
                              y3="-2.071019"
                              z3="3.402382"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.614839"
                              y3="-4.472826"
                              z3="0.846542"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.850817"
                              y3="-2.74878"
                              z3="-0.40933"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.162706"
                              y3="-4.960031"
                              z3="2.068099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.239999"
                              y3="-4.463191"
                              z3="3.951507"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.116612"
                              y3="-5.130205"
                              z3="0.142699"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.295847"
                              y3="-6.00835"
                              z3="2.319911"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.171509"
                              y3="0.324824"
                              z3="2.526253"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.5436"
                              y3="0.248028"
                              z3="2.790434"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.334559"
                              y3="1.035345"
                              z3="3.385904"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.068613"
                              y3="0.879604"
                              z3="3.90941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.196984"
                              y3="-0.294511"
                              z3="2.109917"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.869591"
                              y3="1.670729"
                              z3="4.50544"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.268816"
                              y3="1.098638"
                              z3="3.181242"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.233268"
                              y3="1.594789"
                              z3="4.767401"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.1352"
                              y3="0.817721"
                              z3="4.104981"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.216294"
                              y3="2.22647"
                              z3="5.172162"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.647332"
                              y3="2.093179"
                              z3="5.639308"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.229809"
                              y3="-2.540943"
                              z3="-3.107604"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.601061"
                              y3="-2.425689"
                              z3="-3.359365"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.569504"
                              y3="-3.733666"
                              z3="-3.415295"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.305861"
                              y3="-3.495241"
                              z3="-3.896828"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.128312"
                              y3="-1.502614"
                              z3="-3.132835"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.28064"
                              y3="-4.801557"
                              z3="-3.956042"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.503229"
                              y3="-3.832068"
                              z3="-3.235889"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.647785"
                              y3="-4.68695"
                              z3="-4.190594"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.373944"
                              y3="-3.395769"
                              z3="-4.06366"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.761789"
                              y3="-5.726501"
                              z3="-4.191705"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.201573"
                              y3="-5.526982"
                              z3="-4.600357"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.06634"
                              y3="0.007886"
                              z3="-3.794771"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.038189"
                              y3="-0.490914"
                              z3="-5.09948"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.79406"
                              y3="1.360661"
                              z3="-3.571754"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.743215"
                              y3="0.354662"
                              z3="-6.163944"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.256392"
                              y3="-1.53885"
                              z3="-5.28344"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.48982"
                              y3="2.200929"
                              z3="-4.637669"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.836766"
                              y3="1.754554"
                              z3="-2.558998"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.466798"
                              y3="1.699893"
                              z3="-5.935969"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.732957"
                              y3="-0.039864"
                              z3="-7.175826"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.279889"
                              y3="3.250898"
                              z3="-4.454033"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.240809"
                              y3="2.358255"
                              z3="-6.769879"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.459549"
                              y3="0.151438"
                              z3="-0.819979"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.978579"
                              y3="1.827855"
                              z3="-0.263158"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.521506"
                              y3="1.901344"
                              z3="-1.468361"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.833721"
                              y3="2.945213"
                              z3="0.698127"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.445724"
                              y3="-0.966564"
                              z3="-0.406747"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.940457"
                              y3="3.186506"
                              z3="-2.139005"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.761927"
                              y3="0.969614"
                              z3="-2.040157"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.946371"
                              y3="4.279032"
                              z3="-0.076278"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.632027"
                              y3="2.872347"
                              z3="1.450549"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.887803"
                              y3="2.895845"
                              z3="1.250014"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.8064"
                              y3="-0.872984"
                              z3="-1.047012"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.115698"
                              y3="4.266469"
                              z3="-1.062621"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.184383"
                              y3="3.486326"
                              z3="-2.880813"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.874696"
                              y3="3.022444"
                              z3="-2.688263"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-7.054186"
                              y3="5.102338"
                              z3="0.639801"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-6.009888"
                              y3="4.44944"
                              z3="-0.626256"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.545811"
                              y3="-2.1421"
                              z3="-1.092026"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.80819"
                              y3="-0.045276"
                              z3="-2.279624"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.756767"
                              y3="0.181079"
                              z3="0.208571"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.046696"
                              y3="4.071112"
                              z3="-0.515189"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.21975"
                              y3="5.249612"
                              z3="-1.537261"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.021804"
                              y3="0.377508"
                              z3="-0.188919"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.173915"
                              y3="1.387855"
                              z3="0.367265"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.782515"
                              y3="-0.421772"
                              z3="1.414876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7189,.6293,.415;-3.1269,.7891,.2721;-3.7755,-.2538,1.0232;-2.7435,-1.0527,1.628;-1.4832,-.5032,1.2496;-.961,1.2349,-.0636;-3.6406,1.5324,-.3238;-2.8959,-1.9472,2.2155;-.5148,-.9098,1.5103;-1.4108,-1.8473,-1.8983;-1.9475,-2.8868,-1.0828;-2.4977,-1.1122,-2.4531;-.3611,-1.629,-2.0431;-3.3705,-2.7911,-1.1174;-1.3789,-3.5973,-.4976;-3.722,-1.6902,-1.9764;-2.4225,-.248,-3.0991;-4.0653,-3.4218,-.5782;-2.5822,-1.0587,-.3998;-5.5694,-.4945,1.0049;-5.4059,-1.0879,-2.3511;-5.8238,-2.2659,1.4224;-5.4066,-2.7504,2.668;-6.4515,-3.1285,.5242;-5.5661,-4.0944,2.9833;-4.9806,-2.071,3.4024;-6.6148,-4.4728,.8465;-6.8508,-2.7488,-.4093;-6.1627,-4.96,2.0681;-5.24,-4.4632,3.9515;-7.1166,-5.1302,.1427;-6.2958,-6.0084,2.3199;-6.1715,.3248,2.5263;-7.5436,.248,2.7904;-5.3346,1.0353,3.3859;-8.0686,.8796,3.9094;-8.197,-.2945,2.1099;-5.8696,1.6707,4.5054;-4.2688,1.0986,3.1812;-7.2333,1.5948,4.7674;-9.1352,.8177,4.105;-5.2163,2.2265,5.1722;-7.6473,2.0932,5.6393;-6.2298,-2.5409,-3.1076;-7.6011,-2.4257,-3.3594;-5.5695,-3.7337,-3.4153;-8.3059,-3.4952,-3.8968;-8.1283,-1.5026,-3.1328;-6.2806,-4.8016,-3.956;-4.5032,-3.8321,-3.2359;-7.6478,-4.687,-4.1906;-9.3739,-3.3958,-4.0637;-5.7618,-5.7265,-4.1917;-8.2016,-5.527,-4.6004;-5.0663,.0079,-3.7948;-5.0382,-.4909,-5.0995;-4.7941,1.3607,-3.5718;-4.7432,.3547,-6.1639;-5.2564,-1.5389,-5.2834;-4.4898,2.2009,-4.6377;-4.8368,1.7546,-2.559;-4.4668,1.6999,-5.936;-4.733,-.0399,-7.1758;-4.2799,3.2509,-4.454;-4.2408,2.3583,-6.7699;-6.4595,.1514,-.82;-6.9786,1.8279,-.2632;-7.5215,1.9013,-1.4684;-6.8337,2.9452,.6981;-8.4457,-.9666,-.4067;-7.9405,3.1865,-2.139;-7.7619,.9696,-2.0402;-6.9464,4.279,-.0763;-7.632,2.8723,1.4505;-5.8878,2.8958,1.25;-9.8064,-.873,-1.047;-8.1157,4.2665,-1.0626;-7.1844,3.4863,-2.8808;-8.8747,3.0224,-2.6883;-7.0542,5.1023,.6398;-6.0099,4.4494,-.6263;-10.5458,-2.1421,-1.092;-9.8082,-.0453,-2.2796;-10.7568,.1811,.2086;-9.0467,4.0711,-.5152;-8.2197,5.2496,-1.5373;-12.0218,.3775,-.1889;-10.1739,1.3879,.3673;-10.7825,-.4218,1.4149;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.724844"
                              y3="0.647254"
                              z3="0.414732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.133588"
                              y3="0.801108"
                              z3="0.272931"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.777415"
                              y3="-0.245032"
                              z3="1.023419"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.741644"
                              y3="-1.040455"
                              z3="1.626755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.483828"
                              y3="-0.485366"
                              z3="1.247794"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.969833"
                              y3="1.256439"
                              z3="-0.063936"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.650827"
                              y3="1.542811"
                              z3="-0.321786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.889954"
                              y3="-1.936004"
                              z3="2.213476"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.513524"
                              y3="-0.888182"
                              z3="1.507136"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.408499"
                              y3="-1.822098"
                              z3="-1.903764"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.935212"
                              y3="-2.865406"
                              z3="-1.086595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.502478"
                              y3="-1.095235"
                              z3="-2.455675"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.360906"
                              y3="-1.595569"
                              z3="-2.051373"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.3591"
                              y3="-2.779995"
                              z3="-1.117079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.360116"
                              y3="-3.571405"
                              z3="-0.502269"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.72128"
                              y3="-1.681862"
                              z3="-1.975243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.435303"
                              y3="-0.230428"
                              z3="-3.101654"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.047271"
                              y3="-3.414076"
                              z3="-0.573546"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.581845"
                              y3="-1.042964"
                              z3="-0.401579"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.570016"
                              y3="-0.493967"
                              z3="1.006594"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.409695"
                              y3="-1.091043"
                              z3="-2.348789"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.820708"
                              y3="-2.268159"
                              z3="1.416151"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.406047"
                              y3="-2.758251"
                              z3="2.660481"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.451458"
                              y3="-3.12584"
                              z3="0.515213"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.569124"
                              y3="-4.102957"
                              z3="2.970883"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.979891"
                              y3="-2.082497"
                              z3="3.398058"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.61952"
                              y3="-4.470833"
                              z3="0.833347"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.851012"
                              y3="-2.741941"
                              z3="-0.416817"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.168297"
                              y3="-4.963672"
                              z3="2.052811"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.244748"
                              y3="-4.475858"
                              z3="3.938214"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.123999"
                              y3="-5.124024"
                              z3="0.127554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.305186"
                              y3="-6.012357"
                              z3="2.301277"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.174136"
                              y3="0.315797"
                              z3="2.531645"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.546655"
                              y3="0.237534"
                              z3="2.791693"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.338584"
                              y3="1.018034"
                              z3="3.399315"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.073926"
                              y3="0.859401"
                              z3="3.91498"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.199148"
                              y3="-0.297256"
                              z3="2.104209"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.875856"
                              y3="1.644331"
                              z3="4.522883"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.272403"
                              y3="1.082622"
                              z3="3.197247"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.240242"
                              y3="1.566628"
                              z3="4.781174"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.141138"
                              y3="0.796236"
                              z3="4.107004"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.223841"
                              y3="2.194176"
                              z3="5.195707"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.65604"
                              y3="2.057766"
                              z3="5.656341"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.226881"
                              y3="-2.551533"
                              z3="-3.098354"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.598353"
                              y3="-2.444303"
                              z3="-3.351218"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.561321"
                              y3="-3.743696"
                              z3="-3.396903"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.298106"
                              y3="-3.520923"
                              z3="-3.881211"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.130519"
                              y3="-1.522206"
                              z3="-3.131713"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.26741"
                              y3="-4.818602"
                              z3="-3.930225"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.494557"
                              y3="-3.836302"
                              z3="-3.217218"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.634972"
                              y3="-4.711934"
                              z3="-4.166128"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.366602"
                              y3="-3.427523"
                              z3="-4.048964"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.744024"
                              y3="-5.7427"
                              z3="-4.159034"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.185155"
                              y3="-5.55733"
                              z3="-4.569539"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.080309"
                              y3="0.001028"
                              z3="-3.797331"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.039936"
                              y3="-0.505235"
                              z3="-5.098982"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.828642"
                              y3="1.358854"
                              z3="-3.581515"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.751531"
                              y3="0.337854"
                              z3="-6.167181"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.243171"
                              y3="-1.557099"
                              z3="-5.277526"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.530936"
                              y3="2.196765"
                              z3="-4.651168"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.88372"
                              y3="1.758587"
                              z3="-2.571745"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.494295"
                              y3="1.688089"
                              z3="-5.946097"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.731125"
                              y3="-0.062582"
                              z3="-7.176578"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.337092"
                              y3="3.250787"
                              z3="-4.473122"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.273359"
                              y3="2.344477"
                              z3="-6.782926"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.465072"
                              y3="0.145527"
                              z3="-0.81602"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.97704"
                              y3="1.824778"
                              z3="-0.258125"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.517574"
                              y3="1.907258"
                              z3="-1.463605"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.817739"
                              y3="2.939544"
                              z3="0.704296"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.463738"
                              y3="-0.934181"
                              z3="-0.416431"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.91852"
                              y3="3.199795"
                              z3="-2.133153"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.761809"
                              y3="0.979885"
                              z3="-2.040772"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.903904"
                              y3="4.274742"
                              z3="-0.072031"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.619735"
                              y3="2.881557"
                              z3="1.454046"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.874622"
                              y3="2.873742"
                              z3="1.259041"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.822251"
                              y3="-0.850721"
                              z3="-1.063123"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.074088"
                              y3="4.283766"
                              z3="-1.057501"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.158998"
                              y3="3.487248"
                              z3="-2.876229"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.856605"
                              y3="3.05113"
                              z3="-2.680388"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.994486"
                              y3="5.101211"
                              z3="0.642878"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.965061"
                              y3="4.425439"
                              z3="-0.623621"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.555867"
                              y3="-2.123355"
                              z3="-1.103261"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.824624"
                              y3="-0.029752"
                              z3="-2.300127"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.782211"
                              y3="0.204151"
                              z3="0.184471"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-9.007532"
                              y3="4.106754"
                              z3="-0.508338"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.160433"
                              y3="5.268114"
                              z3="-1.533101"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.046763"
                              y3="0.391615"
                              z3="-0.219473"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.206918"
                              y3="1.414722"
                              z3="0.341534"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.80958"
                              y3="-0.394637"
                              z3="1.392871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7248,.6473,.4147;-3.1336,.8011,.2729;-3.7774,-.245,1.0234;-2.7416,-1.0405,1.6268;-1.4838,-.4854,1.2478;-.9698,1.2564,-.0639;-3.6508,1.5428,-.3218;-2.89,-1.936,2.2135;-.5135,-.8882,1.5071;-1.4085,-1.8221,-1.9038;-1.9352,-2.8654,-1.0866;-2.5025,-1.0952,-2.4557;-.3609,-1.5956,-2.0514;-3.3591,-2.78,-1.1171;-1.3601,-3.5714,-.5023;-3.7213,-1.6819,-1.9752;-2.4353,-.2304,-3.1017;-4.0473,-3.4141,-.5735;-2.5818,-1.043,-.4016;-5.57,-.494,1.0066;-5.4097,-1.091,-2.3488;-5.8207,-2.2682,1.4162;-5.406,-2.7583,2.6605;-6.4515,-3.1258,.5152;-5.5691,-4.103,2.9709;-4.9799,-2.0825,3.3981;-6.6195,-4.4708,.8333;-6.851,-2.7419,-.4168;-6.1683,-4.9637,2.0528;-5.2447,-4.4759,3.9382;-7.124,-5.124,.1276;-6.3052,-6.0124,2.3013;-6.1741,.3158,2.5316;-7.5467,.2375,2.7917;-5.3386,1.018,3.3993;-8.0739,.8594,3.915;-8.1991,-.2973,2.1042;-5.8759,1.6443,4.5229;-4.2724,1.0826,3.1972;-7.2402,1.5666,4.7812;-9.1411,.7962,4.107;-5.2238,2.1942,5.1957;-7.656,2.0578,5.6563;-6.2269,-2.5515,-3.0984;-7.5984,-2.4443,-3.3512;-5.5613,-3.7437,-3.3969;-8.2981,-3.5209,-3.8812;-8.1305,-1.5222,-3.1317;-6.2674,-4.8186,-3.9302;-4.4946,-3.8363,-3.2172;-7.635,-4.7119,-4.1661;-9.3666,-3.4275,-4.049;-5.744,-5.7427,-4.159;-8.1852,-5.5573,-4.5695;-5.0803,.001,-3.7973;-5.0399,-.5052,-5.099;-4.8286,1.3589,-3.5815;-4.7515,.3379,-6.1672;-5.2432,-1.5571,-5.2775;-4.5309,2.1968,-4.6512;-4.8837,1.7586,-2.5717;-4.4943,1.6881,-5.9461;-4.7311,-.0626,-7.1766;-4.3371,3.2508,-4.4731;-4.2734,2.3445,-6.7829;-6.4651,.1455,-.816;-6.977,1.8248,-.2581;-7.5176,1.9073,-1.4636;-6.8177,2.9395,.7043;-8.4637,-.9342,-.4164;-7.9185,3.1998,-2.1332;-7.7618,.9799,-2.0408;-6.9039,4.2747,-.072;-7.6197,2.8816,1.454;-5.8746,2.8737,1.259;-9.8223,-.8507,-1.0631;-8.0741,4.2838,-1.0575;-7.159,3.4872,-2.8762;-8.8566,3.0511,-2.6804;-6.9945,5.1012,.6429;-5.9651,4.4254,-.6236;-10.5559,-2.1234,-1.1033;-9.8246,-.0298,-2.3001;-10.7822,.2042,.1845;-9.0075,4.1068,-.5083;-8.1604,5.2681,-1.5331;-12.0468,.3916,-.2195;-10.2069,1.4147,.3415;-10.8096,-.3946,1.3929;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.734248"
                              y3="0.659324"
                              z3="0.413747"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.143288"
                              y3="0.810293"
                              z3="0.271176"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.785815"
                              y3="-0.237603"
                              z3="1.020551"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.748445"
                              y3="-1.031456"
                              z3="1.623702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.491558"
                              y3="-0.473609"
                              z3="1.24594"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.980237"
                              y3="1.270373"
                              z3="-0.064085"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.661597"
                              y3="1.55154"
                              z3="-0.323156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.895018"
                              y3="-1.927716"
                              z3="2.209504"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.520525"
                              y3="-0.874653"
                              z3="1.505305"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.411974"
                              y3="-1.802193"
                              z3="-1.910036"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.928938"
                              y3="-2.848155"
                              z3="-1.090047"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.512566"
                              y3="-1.084181"
                              z3="-2.459969"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.366475"
                              y3="-1.56792"
                              z3="-2.060409"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.353522"
                              y3="-2.77287"
                              z3="-1.116755"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.347666"
                              y3="-3.548886"
                              z3="-0.505492"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.725797"
                              y3="-1.678764"
                              z3="-1.975368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.452916"
                              y3="-0.219691"
                              z3="-3.106925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.035494"
                              y3="-3.408804"
                              z3="-0.567833"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.587294"
                              y3="-1.031202"
                              z3="-0.404877"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.578073"
                              y3="-0.492529"
                              z3="1.005664"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.417541"
                              y3="-1.098162"
                              z3="-2.34984"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.824651"
                              y3="-2.267794"
                              z3="1.415458"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.412593"
                              y3="-2.760345"
                              z3="2.659443"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.459305"
                              y3="-3.122301"
                              z3="0.514085"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.579046"
                              y3="-4.105272"
                              z3="2.967227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.98632"
                              y3="-2.086772"
                              z3="3.398885"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.6316"
                              y3="-4.467331"
                              z3="0.829683"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.860572"
                              y3="-2.735056"
                              z3="-0.415611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.180491"
                              y3="-4.96325"
                              z3="2.047699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.256134"
                              y3="-4.480451"
                              z3="3.934201"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.138801"
                              y3="-5.117541"
                              z3="0.123048"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.320563"
                              y3="-6.01184"
                              z3="2.294807"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.180399"
                              y3="0.314793"
                              z3="2.533222"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.553987"
                              y3="0.246683"
                              z3="2.792033"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.340057"
                              y3="1.006283"
                              z3="3.405106"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.076494"
                              y3="0.867435"
                              z3="3.91861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.211194"
                              y3="-0.277096"
                              z3="2.101212"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.872557"
                              y3="1.6308"
                              z3="4.531686"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.273354"
                              y3="1.064167"
                              z3="3.20341"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.237524"
                              y3="1.562756"
                              z3="4.78902"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.144358"
                              y3="0.81315"
                              z3="4.109635"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.216414"
                              y3="2.172178"
                              z3="5.207364"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.649759"
                              y3="2.05282"
                              z3="5.666466"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.222447"
                              y3="-2.564081"
                              z3="-3.10193"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.591799"
                              y3="-2.46289"
                              z3="-3.368952"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.549499"
                              y3="-3.754893"
                              z3="-3.38953"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.282637"
                              y3="-3.545271"
                              z3="-3.899281"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.129685"
                              y3="-1.541892"
                              z3="-3.160105"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.246857"
                              y3="-4.835291"
                              z3="-3.923132"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.483756"
                              y3="-3.842318"
                              z3="-3.201779"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.612891"
                              y3="-4.73542"
                              z3="-4.171355"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.349879"
                              y3="-3.456546"
                              z3="-4.077265"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.717599"
                              y3="-5.758293"
                              z3="-4.142779"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.15645"
                              y3="-5.585025"
                              z3="-4.574867"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.093101"
                              y3="-0.00233"
                              z3="-3.796315"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.045823"
                              y3="-0.506373"
                              z3="-5.098489"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.85227"
                              y3="1.357118"
                              z3="-3.577736"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.758921"
                              y3="0.340174"
                              z3="-6.164321"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.242775"
                              y3="-1.559172"
                              z3="-5.279242"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.555739"
                              y3="2.198464"
                              z3="-4.645052"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.91556"
                              y3="1.755401"
                              z3="-2.56785"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.509968"
                              y3="1.691443"
                              z3="-5.940419"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.732658"
                              y3="-0.058488"
                              z3="-7.174307"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.369633"
                              y3="3.253492"
                              z3="-4.464792"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.289024"
                              y3="2.350089"
                              z3="-6.775473"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.481961"
                              y3="0.130151"
                              z3="-0.815658"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.983644"
                              y3="1.814582"
                              z3="-0.259193"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.527259"
                              y3="1.906834"
                              z3="-1.463882"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.801833"
                              y3="2.926819"
                              z3="0.702875"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.466809"
                              y3="-0.925507"
                              z3="-0.405189"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.909664"
                              y3="3.207569"
                              z3="-2.129868"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.774828"
                              y3="0.984627"
                              z3="-2.047121"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.862955"
                              y3="4.261422"
                              z3="-0.074949"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.602232"
                              y3="2.886498"
                              z3="1.455267"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.858767"
                              y3="2.843359"
                              z3="1.255309"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.827047"
                              y3="-0.85276"
                              z3="-1.05062"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.037783"
                              y3="4.292854"
                              z3="-1.054785"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.149926"
                              y3="3.481703"
                              z3="-2.877879"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.853714"
                              y3="3.078714"
                              z3="-2.670873"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.931569"
                              y3="5.090414"
                              z3="0.639538"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.923935"
                              y3="4.391378"
                              z3="-0.631646"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.55837"
                              y3="-2.127107"
                              z3="-1.072611"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.834009"
                              y3="-0.046261"
                              z3="-2.296439"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.791039"
                              y3="0.212727"
                              z3="0.183812"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.972721"
                              y3="4.1338"
                              z3="-0.501656"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.107829"
                              y3="5.278456"
                              z3="-1.530678"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.05583"
                              y3="0.389454"
                              z3="-0.22421"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.222243"
                              y3="1.42698"
                              z3="0.32773"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.81622"
                              y3="-0.373546"
                              z3="1.398287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7342,.6593,.4137;-3.1433,.8103,.2712;-3.7858,-.2376,1.0206;-2.7484,-1.0315,1.6237;-1.4916,-.4736,1.2459;-.9802,1.2704,-.0641;-3.6616,1.5515,-.3232;-2.895,-1.9277,2.2095;-.5205,-.8747,1.5053;-1.412,-1.8022,-1.91;-1.9289,-2.8482,-1.09;-2.5126,-1.0842,-2.46;-.3665,-1.5679,-2.0604;-3.3535,-2.7729,-1.1168;-1.3477,-3.5489,-.5055;-3.7258,-1.6788,-1.9754;-2.4529,-.2197,-3.1069;-4.0355,-3.4088,-.5678;-2.5873,-1.0312,-.4049;-5.5781,-.4925,1.0057;-5.4175,-1.0982,-2.3498;-5.8247,-2.2678,1.4155;-5.4126,-2.7603,2.6594;-6.4593,-3.1223,.5141;-5.579,-4.1053,2.9672;-4.9863,-2.0868,3.3989;-6.6316,-4.4673,.8297;-6.8606,-2.7351,-.4156;-6.1805,-4.9633,2.0477;-5.2561,-4.4805,3.9342;-7.1388,-5.1175,.123;-6.3206,-6.0118,2.2948;-6.1804,.3148,2.5332;-7.554,.2467,2.792;-5.3401,1.0063,3.4051;-8.0765,.8674,3.9186;-8.2112,-.2771,2.1012;-5.8726,1.6308,4.5317;-4.2734,1.0642,3.2034;-7.2375,1.5628,4.789;-9.1444,.8132,4.1096;-5.2164,2.1722,5.2074;-7.6498,2.0528,5.6665;-6.2224,-2.5641,-3.1019;-7.5918,-2.4629,-3.369;-5.5495,-3.7549,-3.3895;-8.2826,-3.5453,-3.8993;-8.1297,-1.5419,-3.1601;-6.2469,-4.8353,-3.9231;-4.4838,-3.8423,-3.2018;-7.6129,-4.7354,-4.1714;-9.3499,-3.4565,-4.0773;-5.7176,-5.7583,-4.1428;-8.1564,-5.585,-4.5749;-5.0931,-.0023,-3.7963;-5.0458,-.5064,-5.0985;-4.8523,1.3571,-3.5777;-4.7589,.3402,-6.1643;-5.2428,-1.5592,-5.2792;-4.5557,2.1985,-4.6451;-4.9156,1.7554,-2.5678;-4.51,1.6914,-5.9404;-4.7327,-.0585,-7.1743;-4.3696,3.2535,-4.4648;-4.289,2.3501,-6.7755;-6.482,.1302,-.8157;-6.9836,1.8146,-.2592;-7.5273,1.9068,-1.4639;-6.8018,2.9268,.7029;-8.4668,-.9255,-.4052;-7.9097,3.2076,-2.1299;-7.7748,.9846,-2.0471;-6.863,4.2614,-.0749;-7.6022,2.8865,1.4553;-5.8588,2.8434,1.2553;-9.827,-.8528,-1.0506;-8.0378,4.2929,-1.0548;-7.1499,3.4817,-2.8779;-8.8537,3.0787,-2.6709;-6.9316,5.0904,.6395;-5.9239,4.3914,-.6316;-10.5584,-2.1271,-1.0726;-9.834,-.0463,-2.2964;-10.791,.2127,.1838;-8.9727,4.1338,-.5017;-8.1078,5.2785,-1.5307;-12.0558,.3895,-.2242;-10.2222,1.427,.3277;-10.8162,-.3735,1.3983;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.738658"
                              y3="0.672201"
                              z3="0.406826"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.148091"
                              y3="0.820202"
                              z3="0.265347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.788393"
                              y3="-0.2275"
                              z3="1.017031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.748733"
                              y3="-1.01861"
                              z3="1.620166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.493227"
                              y3="-0.459146"
                              z3="1.240387"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.986276"
                              y3="1.283985"
                              z3="-0.072605"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.667977"
                              y3="1.559876"
                              z3="-0.329595"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.892768"
                              y3="-1.914438"
                              z3="2.207282"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.521218"
                              y3="-0.858129"
                              z3="1.499293"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.414075"
                              y3="-1.79057"
                              z3="-1.91558"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.925595"
                              y3="-2.835889"
                              z3="-1.091407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.518257"
                              y3="-1.07797"
                              z3="-2.465246"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.369715"
                              y3="-1.553054"
                              z3="-2.068729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.350559"
                              y3="-2.765757"
                              z3="-1.115491"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.340829"
                              y3="-3.532763"
                              z3="-0.505726"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.728326"
                              y3="-1.675409"
                              z3="-1.976407"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.462922"
                              y3="-0.214964"
                              z3="-3.114503"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.029563"
                              y3="-3.401004"
                              z3="-0.562153"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.589158"
                              y3="-1.020356"
                              z3="-0.409333"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.580074"
                              y3="-0.487562"
                              z3="1.005212"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.42252"
                              y3="-1.09891"
                              z3="-2.349055"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.822008"
                              y3="-2.263692"
                              z3="1.41408"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.409001"
                              y3="-2.756395"
                              z3="2.657751"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.455245"
                              y3="-3.118695"
                              z3="0.511732"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.573844"
                              y3="-4.101533"
                              z3="2.964866"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.983376"
                              y3="-2.082698"
                              z3="3.39744"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.625916"
                              y3="-4.464134"
                              z3="0.827382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.856838"
                              y3="-2.731479"
                              z3="-0.417813"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.174534"
                              y3="-4.959724"
                              z3="2.045275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.250348"
                              y3="-4.476752"
                              z3="3.931643"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.132089"
                              y3="-5.114762"
                              z3="0.12039"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.313516"
                              y3="-6.008494"
                              z3="2.292265"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.183614"
                              y3="0.312223"
                              z3="2.536035"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.558664"
                              y3="0.249923"
                              z3="2.786643"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.342976"
                              y3="0.988046"
                              z3="3.419773"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.082883"
                              y3="0.860909"
                              z3="3.9178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.214539"
                              y3="-0.262189"
                              z3="2.085994"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.877118"
                              y3="1.603439"
                              z3="4.550551"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.274936"
                              y3="1.04107"
                              z3="3.223826"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.243908"
                              y3="1.540903"
                              z3="4.800207"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.151878"
                              y3="0.810899"
                              z3="4.103876"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.221043"
                              y3="2.13308"
                              z3="5.235521"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.65764"
                              y3="2.023173"
                              z3="5.681259"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.226508"
                              y3="-2.5679"
                              z3="-3.096405"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.594445"
                              y3="-2.46783"
                              z3="-3.369643"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.552729"
                              y3="-3.760657"
                              z3="-3.375235"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.283682"
                              y3="-3.553321"
                              z3="-3.896463"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.133421"
                              y3="-1.545693"
                              z3="-3.169061"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.248367"
                              y3="-4.843757"
                              z3="-3.905161"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.487805"
                              y3="-3.847632"
                              z3="-3.183152"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.61362"
                              y3="-4.745057"
                              z3="-4.159163"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.350078"
                              y3="-3.464182"
                              z3="-4.079291"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.718526"
                              y3="-5.768126"
                              z3="-4.11758"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.155827"
                              y3="-5.59678"
                              z3="-4.559993"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.100444"
                              y3="-0.007428"
                              z3="-3.798886"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.051165"
                              y3="-0.515763"
                              z3="-5.099294"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.858775"
                              y3="1.352373"
                              z3="-3.583892"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.76118"
                              y3="0.32715"
                              z3="-6.167083"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.249062"
                              y3="-1.568927"
                              z3="-5.277086"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.559217"
                              y3="2.190151"
                              z3="-4.653304"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.923458"
                              y3="1.753807"
                              z3="-2.575322"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.511012"
                              y3="1.678872"
                              z3="-5.946855"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.733289"
                              y3="-0.074485"
                              z3="-7.17585"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.372352"
                              y3="3.245521"
                              z3="-4.475877"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.286842"
                              y3="2.33442"
                              z3="-6.783486"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.485416"
                              y3="0.128131"
                              z3="-0.813831"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.986193"
                              y3="1.814873"
                              z3="-0.257282"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.534125"
                              y3="1.914812"
                              z3="-1.459257"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.789535"
                              y3="2.924409"
                              z3="0.705706"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.475624"
                              y3="-0.921937"
                              z3="-0.404108"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.907385"
                              y3="3.222102"
                              z3="-2.118464"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.784377"
                              y3="0.998705"
                              z3="-2.047411"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.836748"
                              y3="4.260846"
                              z3="-0.07024"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.586709"
                              y3="2.892554"
                              z3="1.462096"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.845121"
                              y3="2.828844"
                              z3="1.253752"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.830634"
                              y3="-0.855844"
                              z3="-1.06122"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-8.01756"
                              y3="4.30831"
                              z3="-1.041891"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.148523"
                              y3="3.490098"
                              z3="-2.869577"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.855009"
                              y3="3.102115"
                              z3="-2.65576"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.889525"
                              y3="5.090578"
                              z3="0.644769"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.899838"
                              y3="4.37768"
                              z3="-0.633363"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.557992"
                              y3="-2.132633"
                              z3="-1.084522"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.830173"
                              y3="-0.054577"
                              z3="-2.310367"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.807828"
                              y3="0.211718"
                              z3="0.160585"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.949858"
                              y3="4.160972"
                              z3="-0.481159"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.078881"
                              y3="5.294888"
                              z3="-1.516888"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.071706"
                              y3="0.375759"
                              z3="-0.255195"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.248829"
                              y3="1.43167"
                              z3="0.298417"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.834074"
                              y3="-0.365972"
                              z3="1.379158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7387,.6722,.4068;-3.1481,.8202,.2653;-3.7884,-.2275,1.017;-2.7487,-1.0186,1.6202;-1.4932,-.4591,1.2404;-.9863,1.284,-.0726;-3.668,1.5599,-.3296;-2.8928,-1.9144,2.2073;-.5212,-.8581,1.4993;-1.4141,-1.7906,-1.9156;-1.9256,-2.8359,-1.0914;-2.5183,-1.078,-2.4652;-.3697,-1.5531,-2.0687;-3.3506,-2.7658,-1.1155;-1.3408,-3.5328,-.5057;-3.7283,-1.6754,-1.9764;-2.4629,-.215,-3.1145;-4.0296,-3.401,-.5622;-2.5892,-1.0204,-.4093;-5.5801,-.4876,1.0052;-5.4225,-1.0989,-2.3491;-5.822,-2.2637,1.4141;-5.409,-2.7564,2.6578;-6.4552,-3.1187,.5117;-5.5738,-4.1015,2.9649;-4.9834,-2.0827,3.3974;-6.6259,-4.4641,.8274;-6.8568,-2.7315,-.4178;-6.1745,-4.9597,2.0453;-5.2503,-4.4768,3.9316;-7.1321,-5.1148,.1204;-6.3135,-6.0085,2.2923;-6.1836,.3122,2.536;-7.5587,.2499,2.7866;-5.343,.988,3.4198;-8.0829,.8609,3.9178;-8.2145,-.2622,2.086;-5.8771,1.6034,4.5506;-4.2749,1.0411,3.2238;-7.2439,1.5409,4.8002;-9.1519,.8109,4.1039;-5.221,2.1331,5.2355;-7.6576,2.0232,5.6813;-6.2265,-2.5679,-3.0964;-7.5944,-2.4678,-3.3696;-5.5527,-3.7607,-3.3752;-8.2837,-3.5533,-3.8965;-8.1334,-1.5457,-3.1691;-6.2484,-4.8438,-3.9052;-4.4878,-3.8476,-3.1832;-7.6136,-4.7451,-4.1592;-9.3501,-3.4642,-4.0793;-5.7185,-5.7681,-4.1176;-8.1558,-5.5968,-4.56;-5.1004,-.0074,-3.7989;-5.0512,-.5158,-5.0993;-4.8588,1.3524,-3.5839;-4.7612,.3271,-6.1671;-5.2491,-1.5689,-5.2771;-4.5592,2.1902,-4.6533;-4.9235,1.7538,-2.5753;-4.511,1.6789,-5.9469;-4.7333,-.0745,-7.1758;-4.3724,3.2455,-4.4759;-4.2868,2.3344,-6.7835;-6.4854,.1281,-.8138;-6.9862,1.8149,-.2573;-7.5341,1.9148,-1.4593;-6.7895,2.9244,.7057;-8.4756,-.9219,-.4041;-7.9074,3.2221,-2.1185;-7.7844,.9987,-2.0474;-6.8367,4.2608,-.0702;-7.5867,2.8926,1.4621;-5.8451,2.8288,1.2538;-9.8306,-.8558,-1.0612;-8.0176,4.3083,-1.0419;-7.1485,3.4901,-2.8696;-8.855,3.1021,-2.6558;-6.8895,5.0906,.6448;-5.8998,4.3777,-.6334;-10.558,-2.1326,-1.0845;-9.8302,-.0546,-2.3104;-10.8078,.2117,.1606;-8.9499,4.161,-.4812;-8.0789,5.2949,-1.5169;-12.0717,.3758,-.2552;-10.2488,1.4317,.2984;-10.8341,-.366,1.3792;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.748113"
                              y3="0.683243"
                              z3="0.402384"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.157806"
                              y3="0.829536"
                              z3="0.261277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.796927"
                              y3="-0.218306"
                              z3="1.013536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.756141"
                              y3="-1.008048"
                              z3="1.616694"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.501295"
                              y3="-0.44741"
                              z3="1.236556"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.996562"
                              y3="1.295723"
                              z3="-0.077457"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.677914"
                              y3="1.568818"
                              z3="-0.333844"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.898612"
                              y3="-1.904371"
                              z3="2.203655"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.528939"
                              y3="-0.84555"
                              z3="1.495461"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.421536"
                              y3="-1.777734"
                              z3="-1.921402"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.926206"
                              y3="-2.823253"
                              z3="-1.093198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.530371"
                              y3="-1.07154"
                              z3="-2.470158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.378656"
                              y3="-1.536004"
                              z3="-2.077861"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.35157"
                              y3="-2.760069"
                              z3="-1.114289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.336509"
                              y3="-3.515865"
                              z3="-0.507412"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.736185"
                              y3="-1.673878"
                              z3="-1.976836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.481016"
                              y3="-0.209979"
                              z3="-3.121854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.027268"
                              y3="-3.396396"
                              z3="-0.558268"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.596584"
                              y3="-1.010206"
                              z3="-0.413274"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.588472"
                              y3="-0.483251"
                              z3="1.002842"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.434778"
                              y3="-1.105461"
                              z3="-2.34694"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.821794"
                              y3="-2.260252"
                              z3="1.415654"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.408359"
                              y3="-2.749718"
                              z3="2.660327"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.446694"
                              y3="-3.119774"
                              z3="0.511407"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.567274"
                              y3="-4.095379"
                              z3="2.968099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.987062"
                              y3="-2.073207"
                              z3="3.399918"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.611879"
                              y3="-4.465564"
                              z3="0.828277"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.846726"
                              y3="-2.733136"
                              z3="-0.419181"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.161708"
                              y3="-4.957346"
                              z3="2.048144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.243958"
                              y3="-4.468372"
                              z3="3.935769"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.11205"
                              y3="-5.119654"
                              z3="0.120161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.295685"
                              y3="-6.006541"
                              z3="2.296031"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.195673"
                              y3="0.311783"
                              z3="2.535427"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.572083"
                              y3="0.249707"
                              z3="2.779051"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.357632"
                              y3="0.979055"
                              z3="3.428151"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.100279"
                              y3="0.851625"
                              z3="3.913107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.22431"
                              y3="-0.257139"
                              z3="2.070744"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.895787"
                              y3="1.585513"
                              z3="4.561804"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.288773"
                              y3="1.032506"
                              z3="3.236754"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.263908"
                              y3="1.522688"
                              z3="4.804786"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.169944"
                              y3="0.802029"
                              z3="4.095537"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.2421"
                              y3="2.108821"
                              z3="5.253886"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.681109"
                              y3="1.997845"
                              z3="5.688087"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.230316"
                              y3="-2.579801"
                              z3="-3.092198"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.598525"
                              y3="-2.486788"
                              z3="-3.366494"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.550599"
                              y3="-3.770232"
                              z3="-3.36737"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.281879"
                              y3="-3.576253"
                              z3="-3.893442"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.141788"
                              y3="-1.56707"
                              z3="-3.166148"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.240437"
                              y3="-4.856856"
                              z3="-3.897236"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.485856"
                              y3="-3.852606"
                              z3="-3.172125"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.605808"
                              y3="-4.764657"
                              z3="-4.154283"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.34838"
                              y3="-3.491238"
                              z3="-4.077739"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.706444"
                              y3="-5.779425"
                              z3="-4.107185"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.142938"
                              y3="-5.619619"
                              z3="-4.555091"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.118022"
                              y3="-0.014776"
                              z3="-3.798564"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.069041"
                              y3="-0.521304"
                              z3="-5.099362"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.875968"
                              y3="1.344893"
                              z3="-3.581499"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.778653"
                              y3="0.323293"
                              z3="-6.165829"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.267488"
                              y3="-1.574054"
                              z3="-5.27849"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.576035"
                              y3="2.184203"
                              z3="-4.649576"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.94035"
                              y3="1.744829"
                              z3="-2.572331"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.527745"
                              y3="1.674488"
                              z3="-5.943861"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.751164"
                              y3="-0.076595"
                              z3="-7.175313"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.388864"
                              y3="3.23923"
                              z3="-4.470469"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.302284"
                              y3="2.330686"
                              z3="-6.77963"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.498189"
                              y3="0.122576"
                              z3="-0.813031"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.982159"
                              y3="1.817606"
                              z3="-0.258649"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.542668"
                              y3="1.928599"
                              z3="-1.454716"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.756708"
                              y3="2.922434"
                              z3="0.703907"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.472366"
                              y3="-0.922547"
                              z3="-0.414707"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.904157"
                              y3="3.244732"
                              z3="-2.103482"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.803269"
                              y3="1.019569"
                              z3="-2.047276"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.787186"
                              y3="4.260585"
                              z3="-0.069184"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.544483"
                              y3="2.903513"
                              z3="1.470407"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.807561"
                              y3="2.809715"
                              z3="1.240681"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.824837"
                              y3="-0.861176"
                              z3="-1.077413"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.979352"
                              y3="4.331274"
                              z3="-1.025205"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.152514"
                              y3="3.502097"
                              z3="-2.865614"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.861163"
                              y3="3.140532"
                              z3="-2.627568"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.815105"
                              y3="5.090494"
                              z3="0.646991"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.854968"
                              y3="4.359432"
                              z3="-0.643518"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.55133"
                              y3="-2.138554"
                              z3="-1.09723"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.818446"
                              y3="-0.065924"
                              z3="-2.329924"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.806594"
                              y3="0.211914"
                              z3="0.135556"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.905831"
                              y3="4.202246"
                              z3="-0.450871"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.029027"
                              y3="5.319155"
                              z3="-1.498913"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.068276"
                              y3="0.374041"
                              z3="-0.28623"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.247696"
                              y3="1.432433"
                              z3="0.270264"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.837603"
                              y3="-0.360377"
                              z3="1.356486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7481,.6832,.4024;-3.1578,.8295,.2613;-3.7969,-.2183,1.0135;-2.7561,-1.008,1.6167;-1.5013,-.4474,1.2366;-.9966,1.2957,-.0775;-3.6779,1.5688,-.3338;-2.8986,-1.9044,2.2037;-.5289,-.8456,1.4955;-1.4215,-1.7777,-1.9214;-1.9262,-2.8233,-1.0932;-2.5304,-1.0715,-2.4702;-.3787,-1.536,-2.0779;-3.3516,-2.7601,-1.1143;-1.3365,-3.5159,-.5074;-3.7362,-1.6739,-1.9768;-2.481,-.21,-3.1219;-4.0273,-3.3964,-.5583;-2.5966,-1.0102,-.4133;-5.5885,-.4833,1.0028;-5.4348,-1.1055,-2.3469;-5.8218,-2.2603,1.4157;-5.4084,-2.7497,2.6603;-6.4467,-3.1198,.5114;-5.5673,-4.0954,2.9681;-4.9871,-2.0732,3.3999;-6.6119,-4.4656,.8283;-6.8467,-2.7331,-.4192;-6.1617,-4.9573,2.0481;-5.244,-4.4684,3.9358;-7.112,-5.1197,.1202;-6.2957,-6.0065,2.296;-6.1957,.3118,2.5354;-7.5721,.2497,2.7791;-5.3576,.9791,3.4282;-8.1003,.8516,3.9131;-8.2243,-.2571,2.0707;-5.8958,1.5855,4.5618;-4.2888,1.0325,3.2368;-7.2639,1.5227,4.8048;-9.1699,.802,4.0955;-5.2421,2.1088,5.2539;-7.6811,1.9978,5.6881;-6.2303,-2.5798,-3.0922;-7.5985,-2.4868,-3.3665;-5.5506,-3.7702,-3.3674;-8.2819,-3.5763,-3.8934;-8.1418,-1.5671,-3.1661;-6.2404,-4.8569,-3.8972;-4.4859,-3.8526,-3.1721;-7.6058,-4.7647,-4.1543;-9.3484,-3.4912,-4.0777;-5.7064,-5.7794,-4.1072;-8.1429,-5.6196,-4.5551;-5.118,-.0148,-3.7986;-5.069,-.5213,-5.0994;-4.876,1.3449,-3.5815;-4.7787,.3233,-6.1658;-5.2675,-1.5741,-5.2785;-4.576,2.1842,-4.6496;-4.9403,1.7448,-2.5723;-4.5277,1.6745,-5.9439;-4.7512,-.0766,-7.1753;-4.3889,3.2392,-4.4705;-4.3023,2.3307,-6.7796;-6.4982,.1226,-.813;-6.9822,1.8176,-.2586;-7.5427,1.9286,-1.4547;-6.7567,2.9224,.7039;-8.4724,-.9225,-.4147;-7.9042,3.2447,-2.1035;-7.8033,1.0196,-2.0473;-6.7872,4.2606,-.0692;-7.5445,2.9035,1.4704;-5.8076,2.8097,1.2407;-9.8248,-.8612,-1.0774;-7.9794,4.3313,-1.0252;-7.1525,3.5021,-2.8656;-8.8612,3.1405,-2.6276;-6.8151,5.0905,.647;-5.855,4.3594,-.6435;-10.5513,-2.1386,-1.0972;-9.8184,-.0659,-2.3299;-10.8066,.2119,.1356;-8.9058,4.2022,-.4509;-8.029,5.3192,-1.4989;-12.0683,.374,-.2862;-10.2477,1.4324,.2703;-10.8376,-.3604,1.3565;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.75012"
                              y3="0.682414"
                              z3="0.398578"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.159581"
                              y3="0.8294"
                              z3="0.255903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.80006"
                              y3="-0.216604"
                              z3="1.009471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.760362"
                              y3="-1.006112"
                              z3="1.614496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.50484"
                              y3="-0.446867"
                              z3="1.234935"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.997768"
                              y3="1.293868"
                              z3="-0.081322"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.677729"
                              y3="1.568573"
                              z3="-0.34109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.903742"
                              y3="-1.902004"
                              z3="2.202074"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.533187"
                              y3="-0.845584"
                              z3="1.495587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.421949"
                              y3="-1.785435"
                              z3="-1.920255"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.929891"
                              y3="-2.827572"
                              z3="-1.089988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.528381"
                              y3="-1.078554"
                              z3="-2.472849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.3783"
                              y3="-1.54662"
                              z3="-2.075956"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.35491"
                              y3="-2.762413"
                              z3="-1.114085"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.341851"
                              y3="-3.519797"
                              z3="-0.502085"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.735802"
                              y3="-1.677899"
                              z3="-1.980096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.476839"
                              y3="-0.219013"
                              z3="-3.127077"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.033714"
                              y3="-3.396683"
                              z3="-0.559475"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.598178"
                              y3="-1.011674"
                              z3="-0.415742"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.592598"
                              y3="-0.480464"
                              z3="0.998287"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.434201"
                              y3="-1.107848"
                              z3="-2.349911"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.826245"
                              y3="-2.255959"
                              z3="1.418245"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.414797"
                              y3="-2.740201"
                              z3="2.665416"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.444808"
                              y3="-3.120341"
                              z3="0.514056"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.571926"
                              y3="-4.08531"
                              z3="2.977148"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.996009"
                              y3="-2.060149"
                              z3="3.40318"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.607992"
                              y3="-4.465164"
                              z3="0.834641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.839271"
                              y3="-2.736787"
                              z3="-0.420209"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.161566"
                              y3="-4.951508"
                              z3="2.058291"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.250442"
                              y3="-4.454758"
                              z3="3.946762"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.103285"
                              y3="-5.123117"
                              z3="0.12665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.293906"
                              y3="-6.000102"
                              z3="2.309518"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.198919"
                              y3="0.316843"
                              z3="2.531068"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.575286"
                              y3="0.254807"
                              z3="2.777063"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.359162"
                              y3="0.984136"
                              z3="3.422183"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.100958"
                              y3="0.856541"
                              z3="3.912564"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.22765"
                              y3="-0.252737"
                              z3="2.069048"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.89489"
                              y3="1.590007"
                              z3="4.557162"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.290722"
                              y3="1.03777"
                              z3="3.228432"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.262436"
                              y3="1.527028"
                              z3="4.802615"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.169937"
                              y3="0.808164"
                              z3="4.098845"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.239931"
                              y3="2.113242"
                              z3="5.248083"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.678095"
                              y3="2.001754"
                              z3="5.686894"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.228678"
                              y3="-2.581912"
                              z3="-3.097591"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.598054"
                              y3="-2.490467"
                              z3="-3.368062"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.547916"
                              y3="-3.77069"
                              z3="-3.377442"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.280892"
                              y3="-3.579024"
                              z3="-3.897535"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.141862"
                              y3="-1.572443"
                              z3="-3.161519"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.237359"
                              y3="-4.856338"
                              z3="-3.909667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.482949"
                              y3="-3.852491"
                              z3="-3.183002"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.6033"
                              y3="-4.765099"
                              z3="-4.164202"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.347913"
                              y3="-3.494395"
                              z3="-4.079035"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.703156"
                              y3="-5.777952"
                              z3="-4.123293"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.139289"
                              y3="-5.619757"
                              z3="-4.56723"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.11504"
                              y3="-0.016266"
                              z3="-3.800534"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.061124"
                              y3="-0.521287"
                              z3="-5.101455"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.874626"
                              y3="1.343473"
                              z3="-3.580897"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.768737"
                              y3="0.324984"
                              z3="-6.166131"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.25712"
                              y3="-1.574259"
                              z3="-5.281959"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.573034"
                              y3="2.184458"
                              z3="-4.647125"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.940765"
                              y3="1.74188"
                              z3="-2.571271"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.520825"
                              y3="1.676281"
                              z3="-5.941986"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.737783"
                              y3="-0.073531"
                              z3="-7.176065"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.387639"
                              y3="3.239488"
                              z3="-4.466183"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.293753"
                              y3="2.333471"
                              z3="-6.776533"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.498636"
                              y3="0.11925"
                              z3="-0.818034"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.982399"
                              y3="1.816601"
                              z3="-0.265069"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.554629"
                              y3="1.933933"
                              z3="-1.455818"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.743568"
                              y3="2.917485"
                              z3="0.698635"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.476788"
                              y3="-0.929525"
                              z3="-0.410833"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.915368"
                              y3="3.255946"
                              z3="-2.094203"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.823533"
                              y3="1.031262"
                              z3="-2.049778"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.777531"
                              y3="4.259562"
                              z3="-0.066726"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.523229"
                              y3="2.897961"
                              z3="1.473089"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.789287"
                              y3="2.800035"
                              z3="1.225513"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.828688"
                              y3="-0.870156"
                              z3="-1.075044"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.977787"
                              y3="4.33717"
                              z3="-1.011348"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.169706"
                              y3="3.51344"
                              z3="-2.862326"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.876341"
                              y3="3.156836"
                              z3="-2.611581"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.79816"
                              y3="5.085596"
                              z3="0.654097"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.8493"
                              y3="4.359765"
                              z3="-0.64733"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.549223"
                              y3="-2.150742"
                              z3="-1.101172"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.823079"
                              y3="-0.069438"
                              z3="-2.323225"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.815019"
                              y3="0.196918"
                              z3="0.139081"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.899853"
                              y3="4.205735"
                              z3="-0.429841"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-8.030361"
                              y3="5.327464"
                              z3="-1.479587"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.076213"
                              y3="0.357844"
                              z3="-0.283453"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.257625"
                              y3="1.418237"
                              z3="0.275369"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.845946"
                              y3="-0.376369"
                              z3="1.359319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7501,.6824,.3986;-3.1596,.8294,.2559;-3.8001,-.2166,1.0095;-2.7604,-1.0061,1.6145;-1.5048,-.4469,1.2349;-.9978,1.2939,-.0813;-3.6777,1.5686,-.3411;-2.9037,-1.902,2.2021;-.5332,-.8456,1.4956;-1.4219,-1.7854,-1.9203;-1.9299,-2.8276,-1.09;-2.5284,-1.0786,-2.4728;-.3783,-1.5466,-2.076;-3.3549,-2.7624,-1.1141;-1.3419,-3.5198,-.5021;-3.7358,-1.6779,-1.9801;-2.4768,-.219,-3.1271;-4.0337,-3.3967,-.5595;-2.5982,-1.0117,-.4157;-5.5926,-.4805,.9983;-5.4342,-1.1078,-2.3499;-5.8262,-2.256,1.4182;-5.4148,-2.7402,2.6654;-6.4448,-3.1203,.5141;-5.5719,-4.0853,2.9771;-4.996,-2.0601,3.4032;-6.608,-4.4652,.8346;-6.8393,-2.7368,-.4202;-6.1616,-4.9515,2.0583;-5.2504,-4.4548,3.9468;-7.1033,-5.1231,.1267;-6.2939,-6.0001,2.3095;-6.1989,.3168,2.5311;-7.5753,.2548,2.7771;-5.3592,.9841,3.4222;-8.101,.8565,3.9126;-8.2277,-.2527,2.069;-5.8949,1.59,4.5572;-4.2907,1.0378,3.2284;-7.2624,1.527,4.8026;-9.1699,.8082,4.0988;-5.2399,2.1132,5.2481;-7.6781,2.0018,5.6869;-6.2287,-2.5819,-3.0976;-7.5981,-2.4905,-3.3681;-5.5479,-3.7707,-3.3774;-8.2809,-3.579,-3.8975;-8.1419,-1.5724,-3.1615;-6.2374,-4.8563,-3.9097;-4.4829,-3.8525,-3.183;-7.6033,-4.7651,-4.1642;-9.3479,-3.4944,-4.079;-5.7032,-5.778,-4.1233;-8.1393,-5.6198,-4.5672;-5.115,-.0163,-3.8005;-5.0611,-.5213,-5.1015;-4.8746,1.3435,-3.5809;-4.7687,.325,-6.1661;-5.2571,-1.5743,-5.282;-4.573,2.1845,-4.6471;-4.9408,1.7419,-2.5713;-4.5208,1.6763,-5.942;-4.7378,-.0735,-7.1761;-4.3876,3.2395,-4.4662;-4.2938,2.3335,-6.7765;-6.4986,.1192,-.818;-6.9824,1.8166,-.2651;-7.5546,1.9339,-1.4558;-6.7436,2.9175,.6986;-8.4768,-.9295,-.4108;-7.9154,3.2559,-2.0942;-7.8235,1.0313,-2.0498;-6.7775,4.2596,-.0667;-7.5232,2.898,1.4731;-5.7893,2.8,1.2255;-9.8287,-.8702,-1.075;-7.9778,4.3372,-1.0113;-7.1697,3.5134,-2.8623;-8.8763,3.1568,-2.6116;-6.7982,5.0856,.6541;-5.8493,4.3598,-.6473;-10.5492,-2.1507,-1.1012;-9.8231,-.0694,-2.3232;-10.815,.1969,.1391;-8.8999,4.2057,-.4298;-8.0304,5.3275,-1.4796;-12.0762,.3578,-.2835;-10.2576,1.4182,.2754;-10.8459,-.3764,1.3593;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.759655"
                              y3="0.693194"
                              z3="0.396751"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.169645"
                              y3="0.836569"
                              z3="0.254497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.806494"
                              y3="-0.210541"
                              z3="1.009101"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.764921"
                              y3="-0.996937"
                              z3="1.614315"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.510908"
                              y3="-0.434683"
                              z3="1.234014"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.009061"
                              y3="1.306398"
                              z3="-0.08368"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.689319"
                              y3="1.574159"
                              z3="-0.343224"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.905951"
                              y3="-1.893325"
                              z3="2.20174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.53836"
                              y3="-0.831199"
                              z3="1.494664"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.425856"
                              y3="-1.777479"
                              z3="-1.919903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.930401"
                              y3="-2.819504"
                              z3="-1.087444"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.534707"
                              y3="-1.074717"
                              z3="-2.473204"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.382939"
                              y3="-1.536487"
                              z3="-2.077227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.355506"
                              y3="-2.758837"
                              z3="-1.111067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.339221"
                              y3="-3.509278"
                              z3="-0.499785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.739865"
                              y3="-1.67692"
                              z3="-1.978795"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.486798"
                              y3="-0.216656"
                              z3="-3.129665"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.032669"
                              y3="-3.396065"
                              z3="-0.557763"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.60321"
                              y3="-1.004059"
                              z3="-0.415923"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.598344"
                              y3="-0.479553"
                              z3="0.996464"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.44187"
                              y3="-1.114762"
                              z3="-2.346313"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.830391"
                              y3="-2.254508"
                              z3="1.419723"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.419875"
                              y3="-2.734335"
                              z3="2.668725"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.444671"
                              y3="-3.122753"
                              z3="0.515928"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.573951"
                              y3="-4.079127"
                              z3="2.98363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.00421"
                              y3="-2.050714"
                              z3="3.40496"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.604032"
                              y3="-4.467066"
                              z3="0.8395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.833862"
                              y3="-2.741519"
                              z3="-0.421588"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.159122"
                              y3="-4.948935"
                              z3="2.065768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.253248"
                              y3="-4.445544"
                              z3="3.954645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.095445"
                              y3="-5.128685"
                              z3="0.132235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.289178"
                              y3="-5.997201"
                              z3="2.319522"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.205786"
                              y3="0.316098"
                              z3="2.529837"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.582696"
                              y3="0.254185"
                              z3="2.772001"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.367455"
                              y3="0.979854"
                              z3="3.424612"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.110924"
                              y3="0.853237"
                              z3="3.907569"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.232066"
                              y3="-0.251232"
                              z3="2.059587"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.905552"
                              y3="1.583068"
                              z3="4.559959"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.298519"
                              y3="1.032878"
                              z3="3.233419"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.273734"
                              y3="1.520506"
                              z3="4.801569"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.180212"
                              y3="0.805921"
                              z3="4.092199"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.252037"
                              y3="2.103655"
                              z3="5.254235"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.69142"
                              y3="1.992962"
                              z3="5.686118"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.227762"
                              y3="-2.593009"
                              z3="-3.095736"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595466"
                              y3="-2.502821"
                              z3="-3.376259"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.543635"
                              y3="-3.78041"
                              z3="-3.372543"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.273667"
                              y3="-3.591566"
                              z3="-3.910626"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.139215"
                              y3="-1.583535"
                              z3="-3.175283"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.228631"
                              y3="-4.866756"
                              z3="-3.909243"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.479639"
                              y3="-3.86041"
                              z3="-3.172436"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.592893"
                              y3="-4.776971"
                              z3="-4.172529"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.339294"
                              y3="-3.50768"
                              z3="-4.100334"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.692518"
                              y3="-5.787867"
                              z3="-4.120207"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.124518"
                              y3="-5.632228"
                              z3="-4.580055"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.127904"
                              y3="-0.022727"
                              z3="-3.798238"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.08233"
                              y3="-0.526403"
                              z3="-5.099807"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.882616"
                              y3="1.336312"
                              z3="-3.578381"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.794038"
                              y3="0.320383"
                              z3="-6.16534"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.281117"
                              y3="-1.578988"
                              z3="-5.279885"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.585119"
                              y3="2.177601"
                              z3="-4.64534"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.941749"
                              y3="1.733708"
                              z3="-2.567993"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.542039"
                              y3="1.670811"
                              z3="-5.941203"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.769693"
                              y3="-0.077221"
                              z3="-7.175808"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.396088"
                              y3="3.231999"
                              z3="-4.46439"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.318894"
                              y3="2.328369"
                              z3="-6.776517"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.507117"
                              y3="0.115368"
                              z3="-0.817524"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.97475"
                              y3="1.819367"
                              z3="-0.266669"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.558968"
                              y3="1.946495"
                              z3="-1.451322"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.712235"
                              y3="2.915447"
                              z3="0.696675"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.470943"
                              y3="-0.928876"
                              z3="-0.424725"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.909715"
                              y3="3.275453"
                              z3="-2.080418"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.846866"
                              y3="1.049916"
                              z3="-2.045153"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.739957"
                              y3="4.261071"
                              z3="-0.063731"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.482906"
                              y3="2.903785"
                              z3="1.480506"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.752776"
                              y3="2.786766"
                              z3="1.211394"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.824078"
                              y3="-0.875864"
                              z3="-1.088715"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.950069"
                              y3="4.354447"
                              z3="-0.993488"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.169333"
                              y3="3.525796"
                              z3="-2.856078"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.876481"
                              y3="3.185327"
                              z3="-2.589442"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.744327"
                              y3="5.084941"
                              z3="0.659846"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.816856"
                              y3="4.353062"
                              z3="-0.653779"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.534643"
                              y3="-2.161718"
                              z3="-1.115708"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.822775"
                              y3="-0.07458"
                              z3="-2.336328"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.814413"
                              y3="0.187159"
                              z3="0.12589"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.865864"
                              y3="4.22895"
                              z3="-0.400537"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.998958"
                              y3="5.347096"
                              z3="-1.457015"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.076672"
                              y3="0.342498"
                              z3="-0.29505"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.260856"
                              y3="1.411035"
                              z3="0.258502"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.841852"
                              y3="-0.38339"
                              z3="1.347387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7597,.6932,.3968;-3.1696,.8366,.2545;-3.8065,-.2105,1.0091;-2.7649,-.9969,1.6143;-1.5109,-.4347,1.234;-1.0091,1.3064,-.0837;-3.6893,1.5742,-.3432;-2.906,-1.8933,2.2017;-.5384,-.8312,1.4947;-1.4259,-1.7775,-1.9199;-1.9304,-2.8195,-1.0874;-2.5347,-1.0747,-2.4732;-.3829,-1.5365,-2.0772;-3.3555,-2.7588,-1.1111;-1.3392,-3.5093,-.4998;-3.7399,-1.6769,-1.9788;-2.4868,-.2167,-3.1297;-4.0327,-3.3961,-.5578;-2.6032,-1.0041,-.4159;-5.5983,-.4796,.9965;-5.4419,-1.1148,-2.3463;-5.8304,-2.2545,1.4197;-5.4199,-2.7343,2.6687;-6.4447,-3.1228,.5159;-5.574,-4.0791,2.9836;-5.0042,-2.0507,3.405;-6.604,-4.4671,.8395;-6.8339,-2.7415,-.4216;-6.1591,-4.9489,2.0658;-5.2532,-4.4455,3.9546;-7.0954,-5.1287,.1322;-6.2892,-5.9972,2.3195;-6.2058,.3161,2.5298;-7.5827,.2542,2.772;-5.3675,.9799,3.4246;-8.1109,.8532,3.9076;-8.2321,-.2512,2.0596;-5.9056,1.5831,4.56;-4.2985,1.0329,3.2334;-7.2737,1.5205,4.8016;-9.1802,.8059,4.0922;-5.252,2.1037,5.2542;-7.6914,1.993,5.6861;-6.2278,-2.593,-3.0957;-7.5955,-2.5028,-3.3763;-5.5436,-3.7804,-3.3725;-8.2737,-3.5916,-3.9106;-8.1392,-1.5835,-3.1753;-6.2286,-4.8668,-3.9092;-4.4796,-3.8604,-3.1724;-7.5929,-4.777,-4.1725;-9.3393,-3.5077,-4.1003;-5.6925,-5.7879,-4.1202;-8.1245,-5.6322,-4.5801;-5.1279,-.0227,-3.7982;-5.0823,-.5264,-5.0998;-4.8826,1.3363,-3.5784;-4.794,.3204,-6.1653;-5.2811,-1.579,-5.2799;-4.5851,2.1776,-4.6453;-4.9417,1.7337,-2.568;-4.542,1.6708,-5.9412;-4.7697,-.0772,-7.1758;-4.3961,3.232,-4.4644;-4.3189,2.3284,-6.7765;-6.5071,.1154,-.8175;-6.9748,1.8194,-.2667;-7.559,1.9465,-1.4513;-6.7122,2.9154,.6967;-8.4709,-.9289,-.4247;-7.9097,3.2755,-2.0804;-7.8469,1.0499,-2.0452;-6.74,4.2611,-.0637;-7.4829,2.9038,1.4805;-5.7528,2.7868,1.2114;-9.8241,-.8759,-1.0887;-7.9501,4.3544,-.9935;-7.1693,3.5258,-2.8561;-8.8765,3.1853,-2.5894;-6.7443,5.0849,.6598;-5.8169,4.3531,-.6538;-10.5346,-2.1617,-1.1157;-9.8228,-.0746,-2.3363;-10.8144,.1872,.1259;-8.8659,4.229,-.4005;-7.999,5.3471,-1.457;-12.0767,.3425,-.295;-10.2609,1.411,.2585;-10.8419,-.3834,1.3474;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.767389"
                              y3="0.700825"
                              z3="0.396742"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.177787"
                              y3="0.84043"
                              z3="0.253464"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.811332"
                              y3="-0.207781"
                              z3="1.008812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.768556"
                              y3="-0.990945"
                              z3="1.615176"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.51574"
                              y3="-0.425465"
                              z3="1.235232"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.01821"
                              y3="1.315991"
                              z3="-0.083417"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.698885"
                              y3="1.575942"
                              z3="-0.345516"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.908331"
                              y3="-1.88766"
                              z3="2.202384"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.542404"
                              y3="-0.819445"
                              z3="1.496737"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.425015"
                              y3="-1.77533"
                              z3="-1.915688"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.92901"
                              y3="-2.816475"
                              z3="-1.081823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.534275"
                              y3="-1.075498"
                              z3="-2.471966"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.382217"
                              y3="-1.533534"
                              z3="-2.072735"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.354086"
                              y3="-2.758399"
                              z3="-1.107463"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.336638"
                              y3="-3.504493"
                              z3="-0.493262"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.739131"
                              y3="-1.678581"
                              z3="-1.978121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.487292"
                              y3="-0.219277"
                              z3="-3.130899"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.030777"
                              y3="-3.398216"
                              z3="-0.556438"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.605289"
                              y3="-1.000072"
                              z3="-0.414798"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.602195"
                              y3="-0.480397"
                              z3="0.993524"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.44329"
                              y3="-1.122923"
                              z3="-2.344715"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.83303"
                              y3="-2.255383"
                              z3="1.420284"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.427562"
                              y3="-2.729347"
                              z3="2.673156"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.443213"
                              y3="-3.128259"
                              z3="0.518267"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.582149"
                              y3="-4.072966"
                              z3="2.993782"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.015825"
                              y3="-2.041811"
                              z3="3.407918"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.60341"
                              y3="-4.470838"
                              z3="0.846983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.82409"
                              y3="-2.75181"
                              z3="-0.424494"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.163524"
                              y3="-4.947024"
                              z3="2.077584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.265073"
                              y3="-4.434923"
                              z3="3.967669"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.091691"
                              y3="-5.136245"
                              z3="0.141115"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.294638"
                              y3="-5.994153"
                              z3="2.335491"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.212446"
                              y3="0.316797"
                              z3="2.525187"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.589252"
                              y3="0.250253"
                              z3="2.767081"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.377115"
                              y3="0.985911"
                              z3="3.418497"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.120709"
                              y3="0.850793"
                              z3="3.899882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.235858"
                              y3="-0.259362"
                              z3="2.055462"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.918382"
                              y3="1.590706"
                              z3="4.551691"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.308265"
                              y3="1.042115"
                              z3="3.227916"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.286437"
                              y3="1.52407"
                              z3="4.792427"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.190056"
                              y3="0.800478"
                              z3="4.083739"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.26737"
                              y3="2.115638"
                              z3="5.245056"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.706491"
                              y3="1.997979"
                              z3="5.675069"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.221807"
                              y3="-2.603368"
                              z3="-3.098594"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.589491"
                              y3="-2.514756"
                              z3="-3.381768"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.535972"
                              y3="-3.789475"
                              z3="-3.374249"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.265444"
                              y3="-3.603344"
                              z3="-3.917906"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.133034"
                              y3="-1.59498"
                              z3="-3.182136"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.218725"
                              y3="-4.876444"
                              z3="-3.91321"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.472181"
                              y3="-3.867916"
                              z3="-3.171885"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.582267"
                              y3="-4.78803"
                              z3="-4.179045"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.330846"
                              y3="-3.521728"
                              z3="-4.109733"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.68144"
                              y3="-5.796906"
                              z3="-4.123915"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.111716"
                              y3="-5.643827"
                              z3="-4.588255"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.136513"
                              y3="-0.025557"
                              z3="-3.795089"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.095242"
                              y3="-0.526172"
                              z3="-5.098115"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.898817"
                              y3="1.334676"
                              z3="-3.574192"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.818994"
                              y3="0.324526"
                              z3="-6.163817"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.287345"
                              y3="-1.579816"
                              z3="-5.278957"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.613436"
                              y3="2.17985"
                              z3="-4.641184"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.95438"
                              y3="1.7297"
                              z3="-2.562769"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.575268"
                              y3="1.67622"
                              z3="-5.938422"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.797523"
                              y3="-0.071291"
                              z3="-7.175036"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.430262"
                              y3="3.235161"
                              z3="-4.459456"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.36316"
                              y3="2.337271"
                              z3="-6.773862"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.513633"
                              y3="0.106047"
                              z3="-0.819142"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.964718"
                              y3="1.815988"
                              z3="-0.270769"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.566604"
                              y3="1.955635"
                              z3="-1.446264"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.671249"
                              y3="2.90618"
                              z3="0.690741"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.465631"
                              y3="-0.924696"
                              z3="-0.44316"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.905777"
                              y3="3.293997"
                              z3="-2.063955"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.882482"
                              y3="1.068319"
                              z3="-2.037118"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.697328"
                              y3="4.256753"
                              z3="-0.060918"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.428758"
                              y3="2.90104"
                              z3="1.487458"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.704523"
                              y3="2.764785"
                              z3="1.188202"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.820421"
                              y3="-0.879656"
                              z3="-1.106322"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.919686"
                              y3="4.367466"
                              z3="-0.97151"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.173483"
                              y3="3.536857"
                              z3="-2.849587"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.88081"
                              y3="3.220095"
                              z3="-2.560104"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.682829"
                              y3="5.075667"
                              z3="0.668163"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.782262"
                              y3="4.344521"
                              z3="-0.663953"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.518774"
                              y3="-2.171681"
                              z3="-1.134882"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.825621"
                              y3="-0.075298"
                              z3="-2.351963"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.815051"
                              y3="0.175301"
                              z3="0.112565"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.828226"
                              y3="4.244652"
                              z3="-0.367426"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.966626"
                              y3="5.363549"
                              z3="-1.427713"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.077969"
                              y3="0.32841"
                              z3="-0.307773"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.26369"
                              y3="1.399564"
                              z3="0.247674"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.841871"
                              y3="-0.398397"
                              z3="1.332436"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7674,.7008,.3967;-3.1778,.8404,.2535;-3.8113,-.2078,1.0088;-2.7686,-.9909,1.6152;-1.5157,-.4255,1.2352;-1.0182,1.316,-.0834;-3.6989,1.5759,-.3455;-2.9083,-1.8877,2.2024;-.5424,-.8194,1.4967;-1.425,-1.7753,-1.9157;-1.929,-2.8165,-1.0818;-2.5343,-1.0755,-2.472;-.3822,-1.5335,-2.0727;-3.3541,-2.7584,-1.1075;-1.3366,-3.5045,-.4933;-3.7391,-1.6786,-1.9781;-2.4873,-.2193,-3.1309;-4.0308,-3.3982,-.5564;-2.6053,-1.0001,-.4148;-5.6022,-.4804,.9935;-5.4433,-1.1229,-2.3447;-5.833,-2.2554,1.4203;-5.4276,-2.7293,2.6732;-6.4432,-3.1283,.5183;-5.5821,-4.073,2.9938;-5.0158,-2.0418,3.4079;-6.6034,-4.4708,.847;-6.8241,-2.7518,-.4245;-6.1635,-4.947,2.0776;-5.2651,-4.4349,3.9677;-7.0917,-5.1362,.1411;-6.2946,-5.9942,2.3355;-6.2124,.3168,2.5252;-7.5893,.2503,2.7671;-5.3771,.9859,3.4185;-8.1207,.8508,3.8999;-8.2359,-.2594,2.0555;-5.9184,1.5907,4.5517;-4.3083,1.0421,3.2279;-7.2864,1.5241,4.7924;-9.1901,.8005,4.0837;-5.2674,2.1156,5.2451;-7.7065,1.998,5.6751;-6.2218,-2.6034,-3.0986;-7.5895,-2.5148,-3.3818;-5.536,-3.7895,-3.3742;-8.2654,-3.6033,-3.9179;-8.133,-1.595,-3.1821;-6.2187,-4.8764,-3.9132;-4.4722,-3.8679,-3.1719;-7.5823,-4.788,-4.179;-9.3308,-3.5217,-4.1097;-5.6814,-5.7969,-4.1239;-8.1117,-5.6438,-4.5883;-5.1365,-.0256,-3.7951;-5.0952,-.5262,-5.0981;-4.8988,1.3347,-3.5742;-4.819,.3245,-6.1638;-5.2873,-1.5798,-5.279;-4.6134,2.1799,-4.6412;-4.9544,1.7297,-2.5628;-4.5753,1.6762,-5.9384;-4.7975,-.0713,-7.175;-4.4303,3.2352,-4.4595;-4.3632,2.3373,-6.7739;-6.5136,.106,-.8191;-6.9647,1.816,-.2708;-7.5666,1.9556,-1.4463;-6.6712,2.9062,.6907;-8.4656,-.9247,-.4432;-7.9058,3.294,-2.064;-7.8825,1.0683,-2.0371;-6.6973,4.2568,-.0609;-7.4288,2.901,1.4875;-5.7045,2.7648,1.1882;-9.8204,-.8797,-1.1063;-7.9197,4.3675,-.9715;-7.1735,3.5369,-2.8496;-8.8808,3.2201,-2.5601;-6.6828,5.0757,.6682;-5.7823,4.3445,-.664;-10.5188,-2.1717,-1.1349;-9.8256,-.0753,-2.352;-10.8151,.1753,.1126;-8.8282,4.2447,-.3674;-7.9666,5.3635,-1.4277;-12.078,.3284,-.3078;-10.2637,1.3996,.2477;-10.8419,-.3984,1.3324;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.777908"
                              y3="0.714963"
                              z3="0.397657"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.189013"
                              y3="0.848016"
                              z3="0.254355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.817053"
                              y3="-0.203098"
                              z3="1.010173"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.770911"
                              y3="-0.981001"
                              z3="1.617069"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.520662"
                              y3="-0.409581"
                              z3="1.236797"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.031657"
                              y3="1.333747"
                              z3="-0.082437"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.714194"
                              y3="1.580276"
                              z3="-0.345017"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.907436"
                              y3="-1.878225"
                              z3="2.204215"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.545422"
                              y3="-0.798807"
                              z3="1.498267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.423727"
                              y3="-1.765348"
                              z3="-1.91119"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.924977"
                              y3="-2.807306"
                              z3="-1.076574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.534897"
                              y3="-1.070074"
                              z3="-2.469388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.381606"
                              y3="-1.520602"
                              z3="-2.06808"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.350177"
                              y3="-2.753937"
                              z3="-1.103235"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.330385"
                              y3="-3.493054"
                              z3="-0.487602"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.738121"
                              y3="-1.676328"
                              z3="-1.976075"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.490356"
                              y3="-0.215052"
                              z3="-3.130066"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.024317"
                              y3="-3.397813"
                              z3="-0.553941"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.607419"
                              y3="-0.991289"
                              z3="-0.412472"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.606249"
                              y3="-0.481831"
                              z3="0.991564"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.444074"
                              y3="-1.129106"
                              z3="-2.3420"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.835012"
                              y3="-2.257753"
                              z3="1.416094"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.428039"
                              y3="-2.729259"
                              z3="2.669539"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.448917"
                              y3="-3.13187"
                              z3="0.51798"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.58294"
                              y3="-4.071899"
                              z3="2.993896"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.015038"
                              y3="-2.040321"
                              z3="3.40225"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.609471"
                              y3="-4.473517"
                              z3="0.850375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.829862"
                              y3="-2.758368"
                              z3="-0.42621"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.167435"
                              y3="-4.947445"
                              z3="2.081075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.264037"
                              y3="-4.431577"
                              z3="3.968014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.100431"
                              y3="-5.140362"
                              z3="0.14776"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.29935"
                              y3="-5.993889"
                              z3="2.341292"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.220404"
                              y3="0.313032"
                              z3="2.522509"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.597545"
                              y3="0.244688"
                              z3="2.762028"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.387712"
                              y3="0.982429"
                              z3="3.417824"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.132041"
                              y3="0.844593"
                              z3="3.89369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.242815"
                              y3="-0.265503"
                              z3="2.049591"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.931968"
                              y3="1.586745"
                              z3="4.549982"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.318479"
                              y3="1.03969"
                              z3="3.229682"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.300301"
                              y3="1.519016"
                              z3="4.78799"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.201714"
                              y3="0.79255"
                              z3="4.07494"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.28288"
                              y3="2.112124"
                              z3="5.244827"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.722431"
                              y3="1.992864"
                              z3="5.669658"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.215833"
                              y3="-2.612501"
                              z3="-3.097579"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.581963"
                              y3="-2.524287"
                              z3="-3.388975"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.529243"
                              y3="-3.799756"
                              z3="-3.364421"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.255773"
                              y3="-3.614722"
                              z3="-3.923133"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.125083"
                              y3="-1.602112"
                              z3="-3.198883"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.209712"
                              y3="-4.889169"
                              z3="-3.902022"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.466283"
                              y3="-3.877036"
                              z3="-3.157485"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.57164"
                              y3="-4.801424"
                              z3="-4.174771"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.320149"
                              y3="-3.534928"
                              z3="-4.121076"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.671503"
                              y3="-5.810477"
                              z3="-4.106472"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.099657"
                              y3="-5.65887"
                              z3="-4.582399"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.146102"
                              y3="-0.027713"
                              z3="-3.791773"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.117077"
                              y3="-0.526973"
                              z3="-5.095987"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.906851"
                              y3="1.332274"
                              z3="-3.572237"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.85195"
                              y3="0.324675"
                              z3="-6.163688"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.309849"
                              y3="-1.580579"
                              z3="-5.276168"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.632296"
                              y3="2.178397"
                              z3="-4.64126"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.95285"
                              y3="1.726512"
                              z3="-2.560053"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.606967"
                              y3="1.67637"
                              z3="-5.93933"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.839653"
                              y3="-0.070755"
                              z3="-7.175201"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.447378"
                              y3="3.233575"
                              z3="-4.460531"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.404466"
                              y3="2.338755"
                              z3="-6.776099"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.519881"
                              y3="0.100118"
                              z3="-0.820305"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.952772"
                              y3="1.815564"
                              z3="-0.275548"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.569599"
                              y3="1.967963"
                              z3="-1.442812"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.627943"
                              y3="2.900528"
                              z3="0.682886"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.46732"
                              y3="-0.919245"
                              z3="-0.461937"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.892807"
                              y3="3.314645"
                              z3="-2.051656"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.917482"
                              y3="1.090343"
                              z3="-2.028399"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.651316"
                              y3="4.255053"
                              z3="-0.06088"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.371468"
                              y3="2.902335"
                              z3="1.492904"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.654275"
                              y3="2.745743"
                              z3="1.162624"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.824317"
                              y3="-0.883723"
                              z3="-1.124088"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.884444"
                              y3="4.383142"
                              z3="-0.954088"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.163144"
                              y3="3.549392"
                              z3="-2.842193"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.87204"
                              y3="3.257109"
                              z3="-2.541496"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.617891"
                              y3="5.069048"
                              z3="0.673106"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.744477"
                              y3="4.338268"
                              z3="-0.677015"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.509661"
                              y3="-2.182304"
                              z3="-1.153846"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.839419"
                              y3="-0.076089"
                              z3="-2.367844"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.824335"
                              y3="0.160518"
                              z3="0.099783"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.787212"
                              y3="4.264134"
                              z3="-0.340051"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.927547"
                              y3="5.382271"
                              z3="-1.404022"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.088309"
                              y3="0.308942"
                              z3="-0.320245"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.278136"
                              y3="1.385674"
                              z3="0.239107"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.848869"
                              y3="-0.418995"
                              z3="1.316825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7779,.715,.3977;-3.189,.848,.2544;-3.8171,-.2031,1.0102;-2.7709,-.981,1.6171;-1.5207,-.4096,1.2368;-1.0317,1.3337,-.0824;-3.7142,1.5803,-.345;-2.9074,-1.8782,2.2042;-.5454,-.7988,1.4983;-1.4237,-1.7653,-1.9112;-1.925,-2.8073,-1.0766;-2.5349,-1.0701,-2.4694;-.3816,-1.5206,-2.0681;-3.3502,-2.7539,-1.1032;-1.3304,-3.4931,-.4876;-3.7381,-1.6763,-1.9761;-2.4904,-.2151,-3.1301;-4.0243,-3.3978,-.5539;-2.6074,-.9913,-.4125;-5.6062,-.4818,.9916;-5.4441,-1.1291,-2.342;-5.835,-2.2578,1.4161;-5.428,-2.7293,2.6695;-6.4489,-3.1319,.518;-5.5829,-4.0719,2.9939;-5.015,-2.0403,3.4022;-6.6095,-4.4735,.8504;-6.8299,-2.7584,-.4262;-6.1674,-4.9474,2.0811;-5.264,-4.4316,3.968;-7.1004,-5.1404,.1478;-6.2993,-5.9939,2.3413;-6.2204,.313,2.5225;-7.5975,.2447,2.762;-5.3877,.9824,3.4178;-8.132,.8446,3.8937;-8.2428,-.2655,2.0496;-5.932,1.5867,4.55;-4.3185,1.0397,3.2297;-7.3003,1.519,4.788;-9.2017,.7925,4.0749;-5.2829,2.1121,5.2448;-7.7224,1.9929,5.6697;-6.2158,-2.6125,-3.0976;-7.582,-2.5243,-3.389;-5.5292,-3.7998,-3.3644;-8.2558,-3.6147,-3.9231;-8.1251,-1.6021,-3.1989;-6.2097,-4.8892,-3.902;-4.4663,-3.877,-3.1575;-7.5716,-4.8014,-4.1748;-9.3201,-3.5349,-4.1211;-5.6715,-5.8105,-4.1065;-8.0997,-5.6589,-4.5824;-5.1461,-.0277,-3.7918;-5.1171,-.527,-5.096;-4.9069,1.3323,-3.5722;-4.852,.3247,-6.1637;-5.3098,-1.5806,-5.2762;-4.6323,2.1784,-4.6413;-4.9528,1.7265,-2.5601;-4.607,1.6764,-5.9393;-4.8397,-.0708,-7.1752;-4.4474,3.2336,-4.4605;-4.4045,2.3388,-6.7761;-6.5199,.1001,-.8203;-6.9528,1.8156,-.2755;-7.5696,1.968,-1.4428;-6.6279,2.9005,.6829;-8.4673,-.9192,-.4619;-7.8928,3.3146,-2.0517;-7.9175,1.0903,-2.0284;-6.6513,4.2551,-.0609;-7.3715,2.9023,1.4929;-5.6543,2.7457,1.1626;-9.8243,-.8837,-1.1241;-7.8844,4.3831,-.9541;-7.1631,3.5494,-2.8422;-8.872,3.2571,-2.5415;-6.6179,5.069,.6731;-5.7445,4.3383,-.677;-10.5097,-2.1823,-1.1538;-9.8394,-.0761,-2.3678;-10.8243,.1605,.0998;-8.7872,4.2641,-.3401;-7.9275,5.3823,-1.404;-12.0883,.3089,-.3202;-10.2781,1.3857,.2391;-10.8489,-.419,1.3168;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.780923"
                              y3="0.722592"
                              z3="0.394477"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.192387"
                              y3="0.851963"
                              z3="0.252191"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.817347"
                              y3="-0.199771"
                              z3="1.010164"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.768678"
                              y3="-0.973897"
                              z3="1.617738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.520165"
                              y3="-0.399894"
                              z3="1.235283"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.036584"
                              y3="1.342578"
                              z3="-0.08702"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.720767"
                              y3="1.581274"
                              z3="-0.347842"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.903321"
                              y3="-1.870163"
                              z3="2.206651"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.543507"
                              y3="-0.785837"
                              z3="1.49631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.422377"
                              y3="-1.76496"
                              z3="-1.907945"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.92336"
                              y3="-2.805714"
                              z3="-1.071644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.53361"
                              y3="-1.071593"
                              z3="-2.468096"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.380342"
                              y3="-1.519785"
                              z3="-2.064848"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.348668"
                              y3="-2.75271"
                              z3="-1.09858"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.328926"
                              y3="-3.490134"
                              z3="-0.480974"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.736943"
                              y3="-1.677171"
                              z3="-1.974529"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.48879"
                              y3="-0.217985"
                              z3="-3.130541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.021497"
                              y3="-3.396557"
                              z3="-0.547641"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.606839"
                              y3="-0.987893"
                              z3="-0.411586"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.605254"
                              y3="-0.481396"
                              z3="0.992076"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.442198"
                              y3="-1.131988"
                              z3="-2.341056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.832501"
                              y3="-2.257871"
                              z3="1.415035"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.424595"
                              y3="-2.727918"
                              z3="2.669132"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.451025"
                              y3="-3.13255"
                              z3="0.521036"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.582219"
                              y3="-4.069195"
                              z3="2.997296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.00905"
                              y3="-2.038774"
                              z3="3.400177"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.615159"
                              y3="-4.473044"
                              z3="0.85759"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.834513"
                              y3="-2.763289"
                              z3="-0.4235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.171607"
                              y3="-4.945423"
                              z3="2.088053"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.262262"
                              y3="-4.426802"
                              z3="3.971859"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.110114"
                              y3="-5.14015"
                              z3="0.158067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.30638"
                              y3="-5.990905"
                              z3="2.350733"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.222639"
                              y3="0.313566"
                              z3="2.520953"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.600553"
                              y3="0.248621"
                              z3="2.756342"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.391407"
                              y3="0.980768"
                              z3="3.419244"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.137337"
                              y3="0.849907"
                              z3="3.886209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.246529"
                              y3="-0.258698"
                              z3="2.042741"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.937887"
                              y3="1.586583"
                              z3="4.549546"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.321409"
                              y3="1.035645"
                              z3="3.234909"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.307174"
                              y3="1.522483"
                              z3="4.783308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.208009"
                              y3="0.799683"
                              z3="4.062223"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.28965"
                              y3="2.110446"
                              z3="5.246336"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.730723"
                              y3="1.997965"
                              z3="5.663389"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.21392"
                              y3="-2.613594"
                              z3="-3.100013"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.578148"
                              y3="-2.521854"
                              z3="-3.398994"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.530568"
                              y3="-3.804771"
                              z3="-3.35653"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.253294"
                              y3="-3.612954"
                              z3="-3.929755"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.119565"
                              y3="-1.596851"
                              z3="-3.217959"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.212284"
                              y3="-4.89507"
                              z3="-3.891152"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.4688"
                              y3="-3.884685"
                              z3="-3.144582"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.57246"
                              y3="-4.804076"
                              z3="-4.1707"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.316484"
                              y3="-3.531954"
                              z3="-4.133413"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.675738"
                              y3="-5.819061"
                              z3="-4.08766"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.10258"
                              y3="-5.661723"
                              z3="-4.575105"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.149614"
                              y3="-0.024177"
                              z3="-3.787063"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.129269"
                              y3="-0.519701"
                              z3="-5.093346"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.910022"
                              y3="1.33514"
                              z3="-3.565795"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.871991"
                              y3="0.334888"
                              z3="-6.160476"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.322984"
                              y3="-1.572685"
                              z3="-5.275835"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.643051"
                              y3="2.18431"
                              z3="-4.634412"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.950469"
                              y3="1.726939"
                              z3="-2.552478"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.625998"
                              y3="1.686148"
                              z3="-5.933933"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.866236"
                              y3="-0.058112"
                              z3="-7.172985"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.457365"
                              y3="3.239076"
                              z3="-4.452085"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.42952"
                              y3="2.351326"
                              z3="-6.769928"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.523756"
                              y3="0.09291"
                              z3="-0.81947"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.950607"
                              y3="1.809456"
                              z3="-0.278242"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.58021"
                              y3="1.970372"
                              z3="-1.438087"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.601397"
                              y3="2.892061"
                              z3="0.675732"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.465571"
                              y3="-0.918202"
                              z3="-0.474239"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.88984"
                              y3="3.323268"
                              z3="-2.042471"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.953903"
                              y3="1.100769"
                              z3="-2.016335"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.619275"
                              y3="4.247877"
                              z3="-0.064773"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.334264"
                              y3="2.901368"
                              z3="1.495461"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.623581"
                              y3="2.72579"
                              z3="1.143005"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.821593"
                              y3="-0.897344"
                              z3="-1.140214"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.860499"
                              y3="4.390088"
                              z3="-0.944232"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.16196"
                              y3="3.550149"
                              z3="-2.836929"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.87346"
                              y3="3.282244"
                              z3="-2.525088"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.56829"
                              y3="5.059334"
                              z3="0.671063"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.719794"
                              y3="4.324588"
                              z3="-0.692542"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.492031"
                              y3="-2.203606"
                              z3="-1.171415"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.842552"
                              y3="-0.089755"
                              z3="-2.38424"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.834618"
                              y3="0.134911"
                              z3="0.082957"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.758263"
                              y3="4.278351"
                              z3="-0.322037"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.898027"
                              y3="5.390281"
                              z3="-1.392316"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.100738"
                              y3="0.265448"
                              z3="-0.337868"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.305266"
                              y3="1.366626"
                              z3="0.221596"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.851242"
                              y3="-0.445342"
                              z3="1.299687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7809,.7226,.3945;-3.1924,.852,.2522;-3.8173,-.1998,1.0102;-2.7687,-.9739,1.6177;-1.5202,-.3999,1.2353;-1.0366,1.3426,-.087;-3.7208,1.5813,-.3478;-2.9033,-1.8702,2.2067;-.5435,-.7858,1.4963;-1.4224,-1.765,-1.9079;-1.9234,-2.8057,-1.0716;-2.5336,-1.0716,-2.4681;-.3803,-1.5198,-2.0648;-3.3487,-2.7527,-1.0986;-1.3289,-3.4901,-.481;-3.7369,-1.6772,-1.9745;-2.4888,-.218,-3.1305;-4.0215,-3.3966,-.5476;-2.6068,-.9879,-.4116;-5.6053,-.4814,.9921;-5.4422,-1.132,-2.3411;-5.8325,-2.2579,1.415;-5.4246,-2.7279,2.6691;-6.451,-3.1326,.521;-5.5822,-4.0692,2.9973;-5.0091,-2.0388,3.4002;-6.6152,-4.473,.8576;-6.8345,-2.7633,-.4235;-6.1716,-4.9454,2.0881;-5.2623,-4.4268,3.9719;-7.1101,-5.1402,.1581;-6.3064,-5.9909,2.3507;-6.2226,.3136,2.521;-7.6006,.2486,2.7563;-5.3914,.9808,3.4192;-8.1373,.8499,3.8862;-8.2465,-.2587,2.0427;-5.9379,1.5866,4.5495;-4.3214,1.0356,3.2349;-7.3072,1.5225,4.7833;-9.208,.7997,4.0622;-5.2896,2.1104,5.2463;-7.7307,1.998,5.6634;-6.2139,-2.6136,-3.1;-7.5781,-2.5219,-3.399;-5.5306,-3.8048,-3.3565;-8.2533,-3.613,-3.9298;-8.1196,-1.5969,-3.218;-6.2123,-4.8951,-3.8912;-4.4688,-3.8847,-3.1446;-7.5725,-4.8041,-4.1707;-9.3165,-3.532,-4.1334;-5.6757,-5.8191,-4.0877;-8.1026,-5.6617,-4.5751;-5.1496,-.0242,-3.7871;-5.1293,-.5197,-5.0933;-4.91,1.3351,-3.5658;-4.872,.3349,-6.1605;-5.323,-1.5727,-5.2758;-4.6431,2.1843,-4.6344;-4.9505,1.7269,-2.5525;-4.626,1.6861,-5.9339;-4.8662,-.0581,-7.173;-4.4574,3.2391,-4.4521;-4.4295,2.3513,-6.7699;-6.5238,.0929,-.8195;-6.9506,1.8095,-.2782;-7.5802,1.9704,-1.4381;-6.6014,2.8921,.6757;-8.4656,-.9182,-.4742;-7.8898,3.3233,-2.0425;-7.9539,1.1008,-2.0163;-6.6193,4.2479,-.0648;-7.3343,2.9014,1.4955;-5.6236,2.7258,1.143;-9.8216,-.8973,-1.1402;-7.8605,4.3901,-.9442;-7.162,3.5501,-2.8369;-8.8735,3.2822,-2.5251;-6.5683,5.0593,.6711;-5.7198,4.3246,-.6925;-10.492,-2.2036,-1.1714;-9.8426,-.0898,-2.3842;-10.8346,.1349,.083;-8.7583,4.2784,-.322;-7.898,5.3903,-1.3923;-12.1007,.2654,-.3379;-10.3053,1.3666,.2216;-10.8512,-.4453,1.2997;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.783382"
                              y3="0.730027"
                              z3="0.389799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.195063"
                              y3="0.855873"
                              z3="0.249539"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.817581"
                              y3="-0.196094"
                              z3="1.010187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.765631"
                              y3="-0.966232"
                              z3="1.618477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.519092"
                              y3="-0.390117"
                              z3="1.232667"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.041025"
                              y3="1.350601"
                              z3="-0.093965"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.727053"
                              y3="1.581958"
                              z3="-0.351054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.897725"
                              y3="-1.860933"
                              z3="2.210289"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.540817"
                              y3="-0.772551"
                              z3="1.49284"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.422861"
                              y3="-1.766234"
                              z3="-1.904577"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.924521"
                              y3="-2.805442"
                              z3="-1.066747"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.533553"
                              y3="-1.073421"
                              z3="-2.466323"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.380757"
                              y3="-1.521356"
                              z3="-2.061352"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.349889"
                              y3="-2.750896"
                              z3="-1.093569"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.331487"
                              y3="-3.489096"
                              z3="-0.47384"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.737445"
                              y3="-1.677419"
                              z3="-1.972404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.487524"
                              y3="-0.220796"
                              z3="-3.129952"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.021851"
                              y3="-3.392806"
                              z3="-0.539638"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.606993"
                              y3="-0.985074"
                              z3="-0.410464"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.6051"
                              y3="-0.479723"
                              z3="0.993591"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.440724"
                              y3="-1.131838"
                              z3="-2.34069"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.830918"
                              y3="-2.256755"
                              z3="1.413496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.414828"
                              y3="-2.728292"
                              z3="2.664766"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.459305"
                              y3="-3.129822"
                              z3="0.524952"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.573391"
                              y3="-4.068668"
                              z3="2.994653"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.991969"
                              y3="-2.040943"
                              z3="3.393294"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.625204"
                              y3="-4.470028"
                              z3="0.864321"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.854862"
                              y3="-2.762504"
                              z3="-0.415401"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.172859"
                              y3="-4.943652"
                              z3="2.090564"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.246714"
                              y3="-4.426188"
                              z3="3.96701"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.128185"
                              y3="-5.135518"
                              z3="0.169006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.30873"
                              y3="-5.988752"
                              z3="2.354168"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.224833"
                              y3="0.314209"
                              z3="2.521556"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.603542"
                              y3="0.255925"
                              z3="2.752995"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.393102"
                              y3="0.974333"
                              z3="3.424918"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.140448"
                              y3="0.856249"
                              z3="3.883669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.2524"
                              y3="-0.245366"
                              z3="2.037945"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.939638"
                              y3="1.57944"
                              z3="4.5554"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.32223"
                              y3="1.024824"
                              z3="3.244268"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.309998"
                              y3="1.521789"
                              z3="4.785352"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.212071"
                              y3="0.809439"
                              z3="4.054643"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.290499"
                              y3="2.097915"
                              z3="5.255383"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.733313"
                              y3="1.996883"
                              z3="5.665744"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.214684"
                              y3="-2.610449"
                              z3="-3.101756"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.575957"
                              y3="-2.513864"
                              z3="-3.411206"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.535815"
                              y3="-3.807355"
                              z3="-3.343917"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.252878"
                              y3="-3.606264"
                              z3="-3.937551"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.115429"
                              y3="-1.585533"
                              z3="-3.241893"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.219291"
                              y3="-4.898587"
                              z3="-3.874375"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.475891"
                              y3="-3.891366"
                              z3="-3.125021"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.577086"
                              y3="-4.80308"
                              z3="-4.163864"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.314292"
                              y3="-3.522534"
                              z3="-4.149121"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.685108"
                              y3="-5.826304"
                              z3="-4.059508"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.110233"
                              y3="-5.660863"
                              z3="-4.563946"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.151355"
                              y3="-0.018424"
                              z3="-3.782356"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.132636"
                              y3="-0.509696"
                              z3="-5.090577"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.913988"
                              y3="1.340449"
                              z3="-3.557458"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.878424"
                              y3="0.348665"
                              z3="-6.155252"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.32584"
                              y3="-1.56203"
                              z3="-5.27707"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.649608"
                              y3="2.1935"
                              z3="-4.623832"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.955027"
                              y3="1.729448"
                              z3="-2.543081"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.633292"
                              y3="1.699527"
                              z3="-5.924855"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.874156"
                              y3="-0.041249"
                              z3="-7.168972"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.465171"
                              y3="3.247906"
                              z3="-4.438263"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.437716"
                              y3="2.367722"
                              z3="-6.758648"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.527673"
                              y3="0.090189"
                              z3="-0.819071"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.952351"
                              y3="1.806231"
                              z3="-0.284361"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.594092"
                              y3="1.972745"
                              z3="-1.437674"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.580021"
                              y3="2.888584"
                              z3="0.662932"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.469692"
                              y3="-0.921415"
                              z3="-0.481617"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.885653"
                              y3="3.32979"
                              z3="-2.042767"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-7.9953"
                              y3="1.110164"
                              z3="-2.004735"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.588229"
                              y3="4.242835"
                              z3="-0.078754"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.302481"
                              y3="2.907659"
                              z3="1.491698"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.59929"
                              y3="2.710892"
                              z3="1.119971"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.824978"
                              y3="-0.919658"
                              z3="-1.149836"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.835413"
                              y3="4.398922"
                              z3="-0.948011"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.154564"
                              y3="3.545668"
                              z3="-2.83745"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.870315"
                              y3="3.305175"
                              z3="-2.523434"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.519442"
                              y3="5.05402"
                              z3="0.655927"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.694778"
                              y3="4.308803"
                              z3="-0.71653"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.479116"
                              y3="-2.234354"
                              z3="-1.18135"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.855509"
                              y3="-0.112644"
                              z3="-2.393996"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.85173"
                              y3="0.097086"
                              z3="0.073966"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.729493"
                              y3="4.301742"
                              z3="-0.317692"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.863084"
                              y3="5.398138"
                              z3="-1.399253"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.120319"
                              y3="0.206559"
                              z3="-0.345948"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.343296"
                              y3="1.33655"
                              z3="0.213603"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.85651"
                              y3="-0.486042"
                              z3="1.289459"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7834,.73,.3898;-3.1951,.8559,.2495;-3.8176,-.1961,1.0102;-2.7656,-.9662,1.6185;-1.5191,-.3901,1.2327;-1.041,1.3506,-.094;-3.7271,1.582,-.3511;-2.8977,-1.8609,2.2103;-.5408,-.7726,1.4928;-1.4229,-1.7662,-1.9046;-1.9245,-2.8054,-1.0667;-2.5336,-1.0734,-2.4663;-.3808,-1.5214,-2.0614;-3.3499,-2.7509,-1.0936;-1.3315,-3.4891,-.4738;-3.7374,-1.6774,-1.9724;-2.4875,-.2208,-3.13;-4.0219,-3.3928,-.5396;-2.607,-.9851,-.4105;-5.6051,-.4797,.9936;-5.4407,-1.1318,-2.3407;-5.8309,-2.2568,1.4135;-5.4148,-2.7283,2.6648;-6.4593,-3.1298,.525;-5.5734,-4.0687,2.9947;-4.992,-2.0409,3.3933;-6.6252,-4.47,.8643;-6.8549,-2.7625,-.4154;-6.1729,-4.9437,2.0906;-5.2467,-4.4262,3.967;-7.1282,-5.1355,.169;-6.3087,-5.9888,2.3542;-6.2248,.3142,2.5216;-7.6035,.2559,2.753;-5.3931,.9743,3.4249;-8.1404,.8562,3.8837;-8.2524,-.2454,2.0379;-5.9396,1.5794,4.5554;-4.3222,1.0248,3.2443;-7.31,1.5218,4.7854;-9.2121,.8094,4.0546;-5.2905,2.0979,5.2554;-7.7333,1.9969,5.6657;-6.2147,-2.6104,-3.1018;-7.576,-2.5139,-3.4112;-5.5358,-3.8074,-3.3439;-8.2529,-3.6063,-3.9376;-8.1154,-1.5855,-3.2419;-6.2193,-4.8986,-3.8744;-4.4759,-3.8914,-3.125;-7.5771,-4.8031,-4.1639;-9.3143,-3.5225,-4.1491;-5.6851,-5.8263,-4.0595;-8.1102,-5.6609,-4.5639;-5.1514,-.0184,-3.7824;-5.1326,-.5097,-5.0906;-4.914,1.3404,-3.5575;-4.8784,.3487,-6.1553;-5.3258,-1.562,-5.2771;-4.6496,2.1935,-4.6238;-4.955,1.7294,-2.5431;-4.6333,1.6995,-5.9249;-4.8742,-.0412,-7.169;-4.4652,3.2479,-4.4383;-4.4377,2.3677,-6.7586;-6.5277,.0902,-.8191;-6.9524,1.8062,-.2844;-7.5941,1.9727,-1.4377;-6.58,2.8886,.6629;-8.4697,-.9214,-.4816;-7.8857,3.3298,-2.0428;-7.9953,1.1102,-2.0047;-6.5882,4.2428,-.0788;-7.3025,2.9077,1.4917;-5.5993,2.7109,1.12;-9.825,-.9197,-1.1498;-7.8354,4.3989,-.948;-7.1546,3.5457,-2.8375;-8.8703,3.3052,-2.5234;-6.5194,5.054,.6559;-5.6948,4.3088,-.7165;-10.4791,-2.2344,-1.1813;-9.8555,-.1126,-2.394;-10.8517,.0971,.074;-8.7295,4.3017,-.3177;-7.8631,5.3981,-1.3993;-12.1203,.2066,-.3459;-10.3433,1.3365,.2136;-10.8565,-.486,1.2895;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.790734"
                              y3="0.742018"
                              z3="0.380466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.202714"
                              y3="0.86425"
                              z3="0.24347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.822232"
                              y3="-0.186767"
                              z3="1.008641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.766442"
                              y3="-0.952413"
                              z3="1.617372"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.522291"
                              y3="-0.374956"
                              z3="1.22634"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.050732"
                              y3="1.362335"
                              z3="-0.107166"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.738092"
                              y3="1.586723"
                              z3="-0.358355"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.894859"
                              y3="-1.844975"
                              z3="2.213223"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.542311"
                              y3="-0.753933"
                              z3="1.485233"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.431257"
                              y3="-1.763799"
                              z3="-1.904544"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.930875"
                              y3="-2.800602"
                              z3="-1.062618"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.543299"
                              y3="-1.07351"
                              z3="-2.4668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.389655"
                              y3="-1.518137"
                              z3="-2.063456"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.356446"
                              y3="-2.746125"
                              z3="-1.086945"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.33745"
                              y3="-3.481637"
                              z3="-0.467122"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.746091"
                              y3="-1.67677"
                              z3="-1.969262"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.498558"
                              y3="-0.222562"
                              z3="-3.132706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.026602"
                              y3="-3.384756"
                              z3="-0.527085"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.613271"
                              y3="-0.978131"
                              z3="-0.411351"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.609477"
                              y3="-0.474552"
                              z3="0.996737"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.449069"
                              y3="-1.132387"
                              z3="-2.33852"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.82915"
                              y3="-2.252283"
                              z3="1.416314"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.40302"
                              y3="-2.725746"
                              z3="2.663732"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.462902"
                              y3="-3.124769"
                              z3="0.531018"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.558768"
                              y3="-4.066297"
                              z3="2.99335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.974605"
                              y3="-2.039688"
                              z3="3.390221"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.627051"
                              y3="-4.465462"
                              z3="0.871284"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.87026"
                              y3="-2.757869"
                              z3="-0.404354"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.165245"
                              y3="-4.940499"
                              z3="2.093083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.224571"
                              y3="-4.424436"
                              z3="3.962937"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.135109"
                              y3="-5.129741"
                              z3="0.1785"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.299091"
                              y3="-5.985903"
                              z3="2.356566"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.230692"
                              y3="0.317567"
                              z3="2.524922"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.610599"
                              y3="0.268186"
                              z3="2.750289"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.398048"
                              y3="0.966757"
                              z3="3.435694"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.147554"
                              y3="0.865084"
                              z3="3.883165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.261813"
                              y3="-0.223196"
                              z3="2.030263"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.944532"
                              y3="1.568483"
                              z3="4.567701"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.326229"
                              y3="1.011906"
                              z3="3.259164"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.31631"
                              y3="1.518715"
                              z3="4.792316"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.220245"
                              y3="0.824315"
                              z3="4.048628"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.294385"
                              y3="2.078535"
                              z3="5.272907"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.739582"
                              y3="1.991188"
                              z3="5.674136"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.221915"
                              y3="-2.609426"
                              z3="-3.1023"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.579269"
                              y3="-2.509737"
                              z3="-3.42661"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.545407"
                              y3="-3.81112"
                              z3="-3.328816"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.254664"
                              y3="-3.603643"
                              z3="-3.952542"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.11828"
                              y3="-1.579212"
                              z3="-3.268642"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.22757"
                              y3="-4.903304"
                              z3="-3.858602"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.488261"
                              y3="-3.898712"
                              z3="-3.098547"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.581946"
                              y3="-4.80466"
                              z3="-4.163313"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.313482"
                              y3="-3.517191"
                              z3="-4.175799"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.694495"
                              y3="-5.83416"
                              z3="-4.030899"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.115215"
                              y3="-5.662783"
                              z3="-4.562434"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.160908"
                              y3="-0.014722"
                              z3="-3.776212"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.144293"
                              y3="-0.500402"
                              z3="-5.086478"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.916442"
                              y3="1.341966"
                              z3="-3.545469"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.886496"
                              y3="0.361624"
                              z3="-6.147321"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.342377"
                              y3="-1.550937"
                              z3="-5.277995"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.648098"
                              y3="2.198596"
                              z3="-4.60809"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.956102"
                              y3="1.72693"
                              z3="-2.529638"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.634504"
                              y3="1.7102"
                              z3="-5.911299"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.884829"
                              y3="-0.023724"
                              z3="-7.162813"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.458476"
                              y3="3.251199"
                              z3="-4.417581"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.434371"
                              y3="2.38088"
                              z3="-6.742006"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.54151"
                              y3="0.086174"
                              z3="-0.815184"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.962007"
                              y3="1.802062"
                              z3="-0.287661"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.619875"
                              y3="1.97714"
                              z3="-1.432611"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.55598"
                              y3="2.881968"
                              z3="0.650293"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.467271"
                              y3="-0.921323"
                              z3="-0.49102"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.883129"
                              y3="3.340952"
                              z3="-2.037708"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.049836"
                              y3="1.12428"
                              z3="-1.988534"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.538799"
                              y3="4.232277"
                              z3="-0.097036"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.267035"
                              y3="2.921471"
                              z3="1.488016"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.574553"
                              y3="2.683558"
                              z3="1.09759"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.819756"
                              y3="-0.947496"
                              z3="-1.163876"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.792818"
                              y3="4.41468"
                              z3="-0.951153"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.152629"
                              y3="3.537083"
                              z3="-2.838201"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.872502"
                              y3="3.341263"
                              z3="-2.509065"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.440037"
                              y3="5.044919"
                              z3="0.632593"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.652513"
                              y3="4.273116"
                              z3="-0.746965"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.448678"
                              y3="-2.274619"
                              z3="-1.197125"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.860099"
                              y3="-0.142076"
                              z3="-2.408277"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.868895"
                              y3="0.047263"
                              z3="0.057841"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.679721"
                              y3="4.345924"
                              z3="-0.307195"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.800988"
                              y3="5.411315"
                              z3="-1.408959"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.140368"
                              y3="0.122718"
                              z3="-0.360173"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.392739"
                              y3="1.299476"
                              z3="0.194156"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.854961"
                              y3="-0.533746"
                              z3="1.274347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7907,.742,.3805;-3.2027,.8642,.2435;-3.8222,-.1868,1.0086;-2.7664,-.9524,1.6174;-1.5223,-.375,1.2263;-1.0507,1.3623,-.1072;-3.7381,1.5867,-.3584;-2.8949,-1.845,2.2132;-.5423,-.7539,1.4852;-1.4313,-1.7638,-1.9045;-1.9309,-2.8006,-1.0626;-2.5433,-1.0735,-2.4668;-.3897,-1.5181,-2.0635;-3.3564,-2.7461,-1.0869;-1.3375,-3.4816,-.4671;-3.7461,-1.6768,-1.9693;-2.4986,-.2226,-3.1327;-4.0266,-3.3848,-.5271;-2.6133,-.9781,-.4114;-5.6095,-.4746,.9967;-5.4491,-1.1324,-2.3385;-5.8292,-2.2523,1.4163;-5.403,-2.7257,2.6637;-6.4629,-3.1248,.531;-5.5588,-4.0663,2.9933;-4.9746,-2.0397,3.3902;-6.6271,-4.4655,.8713;-6.8703,-2.7579,-.4044;-6.1652,-4.9405,2.0931;-5.2246,-4.4244,3.9629;-7.1351,-5.1297,.1785;-6.2991,-5.9859,2.3566;-6.2307,.3176,2.5249;-7.6106,.2682,2.7503;-5.398,.9668,3.4357;-8.1476,.8651,3.8832;-8.2618,-.2232,2.0303;-5.9445,1.5685,4.5677;-4.3262,1.0119,3.2592;-7.3163,1.5187,4.7923;-9.2202,.8243,4.0486;-5.2944,2.0785,5.2729;-7.7396,1.9912,5.6741;-6.2219,-2.6094,-3.1023;-7.5793,-2.5097,-3.4266;-5.5454,-3.8111,-3.3288;-8.2547,-3.6036,-3.9525;-8.1183,-1.5792,-3.2686;-6.2276,-4.9033,-3.8586;-4.4883,-3.8987,-3.0985;-7.5819,-4.8047,-4.1633;-9.3135,-3.5172,-4.1758;-5.6945,-5.8342,-4.0309;-8.1152,-5.6628,-4.5624;-5.1609,-.0147,-3.7762;-5.1443,-.5004,-5.0865;-4.9164,1.342,-3.5455;-4.8865,.3616,-6.1473;-5.3424,-1.5509,-5.278;-4.6481,2.1986,-4.6081;-4.9561,1.7269,-2.5296;-4.6345,1.7102,-5.9113;-4.8848,-.0237,-7.1628;-4.4585,3.2512,-4.4176;-4.4344,2.3809,-6.742;-6.5415,.0862,-.8152;-6.962,1.8021,-.2877;-7.6199,1.9771,-1.4326;-6.556,2.882,.6503;-8.4673,-.9213,-.491;-7.8831,3.341,-2.0377;-8.0498,1.1243,-1.9885;-6.5388,4.2323,-.097;-7.267,2.9215,1.488;-5.5746,2.6836,1.0976;-9.8198,-.9475,-1.1639;-7.7928,4.4147,-.9512;-7.1526,3.5371,-2.8382;-8.8725,3.3413,-2.5091;-6.44,5.0449,.6326;-5.6525,4.2731,-.747;-10.4487,-2.2746,-1.1971;-9.8601,-.1421,-2.4083;-10.8689,.0473,.0578;-8.6797,4.3459,-.3072;-7.801,5.4113,-1.409;-12.1404,.1227,-.3602;-10.3927,1.2995,.1942;-10.855,-.5337,1.2743;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.790291"
                              y3="0.738975"
                              z3="0.373651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.201976"
                              y3="0.861727"
                              z3="0.239285"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.822429"
                              y3="-0.18628"
                              z3="1.008569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.765158"
                              y3="-0.950877"
                              z3="1.617865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.521606"
                              y3="-0.375838"
                              z3="1.222303"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.050519"
                              y3="1.356619"
                              z3="-0.11767"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.737483"
                              y3="1.582611"
                              z3="-0.364234"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.89186"
                              y3="-1.840824"
                              z3="2.217925"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.541274"
                              y3="-0.754369"
                              z3="1.480636"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.438235"
                              y3="-1.7780"
                              z3="-1.900969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.944013"
                              y3="-2.810957"
                              z3="-1.058241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.546126"
                              y3="-1.081995"
                              z3="-2.464706"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395301"
                              y3="-1.537399"
                              z3="-2.058898"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.369212"
                              y3="-2.747857"
                              z3="-1.083476"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.355914"
                              y3="-3.493855"
                              z3="-0.459648"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.752488"
                              y3="-1.678561"
                              z3="-1.967336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.496104"
                              y3="-0.231128"
                              z3="-3.130366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.04336"
                              y3="-3.37911"
                              z3="-0.520153"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.617015"
                              y3="-0.983409"
                              z3="-0.410267"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.611855"
                              y3="-0.471064"
                              z3="1.002204"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.451577"
                              y3="-1.124735"
                              z3="-2.339186"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.831416"
                              y3="-2.247862"
                              z3="1.423956"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.394394"
                              y3="-2.724001"
                              z3="2.666534"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.472461"
                              y3="-3.119013"
                              z3="0.54211"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.546112"
                              y3="-4.065304"
                              z3="2.994474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.959975"
                              y3="-2.03942"
                              z3="3.39086"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.632919"
                              y3="-4.460669"
                              z3="0.881559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.895295"
                              y3="-2.751298"
                              z3="-0.386099"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.15901"
                              y3="-4.938352"
                              z3="2.097433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.203289"
                              y3="-4.425104"
                              z3="3.960425"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.146747"
                              y3="-5.1229"
                              z3="0.191036"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.289275"
                              y3="-5.984425"
                              z3="2.360028"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.228426"
                              y3="0.324318"
                              z3="2.531173"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.60809"
                              y3="0.284156"
                              z3="2.757906"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.390363"
                              y3="0.965619"
                              z3="3.443136"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.139427"
                              y3="0.880257"
                              z3="3.894149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.26433"
                              y3="-0.200057"
                              z3="2.037896"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.931075"
                              y3="1.566741"
                              z3="4.577911"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.318532"
                              y3="1.004836"
                              z3="3.265103"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.303052"
                              y3="1.524649"
                              z3="4.804544"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.21221"
                              y3="0.845473"
                              z3="4.060438"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.276476"
                              y3="2.070319"
                              z3="5.28363"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.722015"
                              y3="1.996025"
                              z3="5.689023"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.230458"
                              y3="-2.595251"
                              z3="-3.107742"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.584558"
                              y3="-2.488418"
                              z3="-3.44213"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.559076"
                              y3="-3.801544"
                              z3="-3.328268"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.261719"
                              y3="-3.579349"
                              z3="-3.972948"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.121237"
                              y3="-1.556311"
                              z3="-3.286175"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.243206"
                              y3="-4.88988"
                              z3="-3.862664"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.504469"
                              y3="-3.89614"
                              z3="-3.089648"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.594715"
                              y3="-4.783829"
                              z3="-4.178481"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.318388"
                              y3="-3.485998"
                              z3="-4.20359"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.713764"
                              y3="-5.823842"
                              z3="-4.029484"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.130153"
                              y3="-5.638828"
                              z3="-4.581335"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.154505"
                              y3="-0.004395"
                              z3="-3.771603"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.118248"
                              y3="-0.485756"
                              z3="-5.082618"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.919078"
                              y3="1.352878"
                              z3="-3.533129"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.849389"
                              y3="0.380967"
                              z3="-6.136975"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.309854"
                              y3="-1.53644"
                              z3="-5.280184"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.63957"
                              y3="2.214203"
                              z3="-4.589093"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.975028"
                              y3="1.734617"
                              z3="-2.516841"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.605724"
                              y3="1.72962"
                              z3="-5.893567"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.833051"
                              y3="-0.000621"
                              z3="-7.153785"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.457473"
                              y3="3.266962"
                              z3="-4.392239"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.395686"
                              y3="2.403319"
                              z3="-6.719362"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.547339"
                              y3="0.092201"
                              z3="-0.812855"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.981833"
                              y3="1.80207"
                              z3="-0.29547"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.651199"
                              y3="1.972395"
                              z3="-1.436247"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.562555"
                              y3="2.886942"
                              z3="0.631071"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.472912"
                              y3="-0.930928"
                              z3="-0.485646"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.892503"
                              y3="3.334411"
                              z3="-2.055061"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.099693"
                              y3="1.120528"
                              z3="-1.976203"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.522765"
                              y3="4.227358"
                              z3="-0.132571"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.272943"
                              y3="2.945349"
                              z3="1.468103"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.584724"
                              y3="2.679838"
                              z3="1.08246"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.825767"
                              y3="-0.983593"
                              z3="-1.154066"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.776142"
                              y3="4.421802"
                              z3="-0.985594"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.159178"
                              y3="3.508891"
                              z3="-2.858266"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.881951"
                              y3="3.347039"
                              z3="-2.525183"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.407458"
                              y3="5.047686"
                              z3="0.58591"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.636972"
                              y3="4.242774"
                              z3="-0.784396"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.428886"
                              y3="-2.322812"
                              z3="-1.192103"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.886059"
                              y3="-0.173636"
                              z3="-2.39353"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.88821"
                              y3="-0.018011"
                              z3="0.078429"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.660492"
                              y3="4.384278"
                              z3="-0.335156"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.765289"
                              y3="5.410967"
                              z3="-1.459407"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.165365"
                              y3="0.024615"
                              z3="-0.324839"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.444112"
                              y3="1.24671"
                              z3="0.212225"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.843937"
                              y3="-0.600293"
                              z3="1.293819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a66 a68" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-30(29)42;2-1(3,4)8(5,6)7/h1-12,15-22,29,31-38H,13-14,23-24H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3CCO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s66s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7903,.739,.3737;-3.202,.8617,.2393;-3.8224,-.1863,1.0086;-2.7652,-.9509,1.6179;-1.5216,-.3758,1.2223;-1.0505,1.3566,-.1177;-3.7375,1.5826,-.3642;-2.8919,-1.8408,2.2179;-.5413,-.7544,1.4806;-1.4382,-1.778,-1.901;-1.944,-2.811,-1.0582;-2.5461,-1.082,-2.4647;-.3953,-1.5374,-2.0589;-3.3692,-2.7479,-1.0835;-1.3559,-3.4939,-.4596;-3.7525,-1.6786,-1.9673;-2.4961,-.2311,-3.1304;-4.0434,-3.3791,-.5202;-2.617,-.9834,-.4103;-5.6119,-.4711,1.0022;-5.4516,-1.1247,-2.3392;-5.8314,-2.2479,1.424;-5.3944,-2.724,2.6665;-6.4725,-3.119,.5421;-5.5461,-4.0653,2.9945;-4.96,-2.0394,3.3909;-6.6329,-4.4607,.8816;-6.8953,-2.7513,-.3861;-6.159,-4.9384,2.0974;-5.2033,-4.4251,3.9604;-7.1467,-5.1229,.191;-6.2893,-5.9844,2.36;-6.2284,.3243,2.5312;-7.6081,.2842,2.7579;-5.3904,.9656,3.4431;-8.1394,.8803,3.8941;-8.2643,-.2001,2.0379;-5.9311,1.5667,4.5779;-4.3185,1.0048,3.2651;-7.3031,1.5246,4.8045;-9.2122,.8455,4.0604;-5.2765,2.0703,5.2836;-7.722,1.996,5.689;-6.2305,-2.5953,-3.1077;-7.5846,-2.4884,-3.4421;-5.5591,-3.8015,-3.3283;-8.2617,-3.5793,-3.9729;-8.1212,-1.5563,-3.2862;-6.2432,-4.8899,-3.8627;-4.5045,-3.8961,-3.0896;-7.5947,-4.7838,-4.1785;-9.3184,-3.486,-4.2036;-5.7138,-5.8238,-4.0295;-8.1302,-5.6388,-4.5813;-5.1545,-.0044,-3.7716;-5.1182,-.4858,-5.0826;-4.9191,1.3529,-3.5331;-4.8494,.381,-6.137;-5.3099,-1.5364,-5.2802;-4.6396,2.2142,-4.5891;-4.975,1.7346,-2.5168;-4.6057,1.7296,-5.8936;-4.8331,-.0006,-7.1538;-4.4575,3.267,-4.3922;-4.3957,2.4033,-6.7194;-6.5473,.0922,-.8129;-6.9818,1.8021,-.2955;-7.6512,1.9724,-1.4362;-6.5626,2.8869,.6311;-8.4729,-.9309,-.4856;-7.8925,3.3344,-2.0551;-8.0997,1.1205,-1.9762;-6.5228,4.2274,-.1326;-7.2729,2.9453,1.4681;-5.5847,2.6798,1.0825;-9.8258,-.9836,-1.1541;-7.7761,4.4218,-.9856;-7.1592,3.5089,-2.8583;-8.882,3.347,-2.5252;-6.4075,5.0477,.5859;-5.637,4.2428,-.7844;-10.4289,-2.3228,-1.1921;-9.8861,-.1736,-2.3935;-10.8882,-.018,.0784;-8.6605,4.3843,-.3352;-7.7653,5.411,-1.4594;-12.1654,.0246,-.3248;-10.4441,1.2467,.2122;-10.8439,-.6003,1.2938;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,77,73,23,24,34,35,45,46,56,57,71,69,22,33,44,55,68,67,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(1,2,3,4)(5,6,7,8,9,10,11,12)(15,16,17,18,19,20,21,22)(25,26,27,28)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.3,26.3,27.3,28.3,30.3,41.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.804518"
                              y3="0.750814"
                              z3="0.369015"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.216639"
                              y3="0.86904"
                              z3="0.236597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.833176"
                              y3="-0.178485"
                              z3="1.00931"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.772681"
                              y3="-0.938988"
                              z3="1.618488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.531462"
                              y3="-0.361499"
                              z3="1.21957"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.067204"
                              y3="1.369099"
                              z3="-0.125185"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.75401"
                              y3="1.587169"
                              z3="-0.368641"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.894811"
                              y3="-1.827962"
                              z3="2.22092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.549781"
                              y3="-0.736874"
                              z3="1.477449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.449953"
                              y3="-1.772231"
                              z3="-1.899205"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.954288"
                              y3="-2.803843"
                              z3="-1.054134"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.558953"
                              y3="-1.077881"
                              z3="-2.463319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.407369"
                              y3="-1.530798"
                              z3="-2.058191"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.379471"
                              y3="-2.741723"
                              z3="-1.07863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.365462"
                              y3="-3.484576"
                              z3="-0.453801"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.76447"
                              y3="-1.674787"
                              z3="-1.9637"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.510417"
                              y3="-0.227683"
                              z3="-3.129951"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.053542"
                              y3="-3.370596"
                              z3="-0.512506"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.628457"
                              y3="-0.975777"
                              z3="-0.409192"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.6230"
                              y3="-0.467579"
                              z3="1.007094"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.465213"
                              y3="-1.122973"
                              z3="-2.334934"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.836603"
                              y3="-2.244476"
                              z3="1.43256"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.392607"
                              y3="-2.720996"
                              z3="2.672139"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.476658"
                              y3="-3.116808"
                              z3="0.550644"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.536164"
                              y3="-4.064026"
                              z3="2.997347"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.959032"
                              y3="-2.035394"
                              z3="3.396009"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.628525"
                              y3="-4.459968"
                              z3="0.887206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.905349"
                              y3="-2.747744"
                              z3="-0.374486"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.147136"
                              y3="-4.938203"
                              z3="2.100203"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.187844"
                              y3="-4.424686"
                              z3="3.960995"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.141331"
                              y3="-5.12273"
                              z3="0.19641"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.270293"
                              y3="-5.985555"
                              z3="2.361098"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.236833"
                              y3="0.328578"
                              z3="2.537486"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.616864"
                              y3="0.294244"
                              z3="2.762737"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.396071"
                              y3="0.962086"
                              z3="3.452547"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.145855"
                              y3="0.886961"
                              z3="3.901904"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.274243"
                              y3="-0.18356"
                              z3="2.039002"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.934423"
                              y3="1.560138"
                              z3="4.589934"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.324105"
                              y3="0.997416"
                              z3="3.274496"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.306726"
                              y3="1.522646"
                              z3="4.815799"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.218637"
                              y3="0.85682"
                              z3="4.06886"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.277972"
                              y3="2.057655"
                              z3="5.298211"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.724105"
                              y3="1.99096"
                              z3="5.702666"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.239084"
                              y3="-2.594035"
                              z3="-3.107485"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.589361"
                              y3="-2.485252"
                              z3="-3.456363"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.567592"
                              y3="-3.801732"
                              z3="-3.320871"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.262758"
                              y3="-3.574883"
                              z3="-3.994562"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.125495"
                              y3="-1.55201"
                              z3="-3.305651"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.248012"
                              y3="-4.88864"
                              z3="-3.862546"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.515939"
                              y3="-3.898793"
                              z3="-3.070694"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.595825"
                              y3="-4.780216"
                              z3="-4.193296"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.316748"
                              y3="-3.478219"
                              z3="-4.235838"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.718934"
                              y3="-5.823853"
                              z3="-4.023457"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.127754"
                              y3="-5.634369"
                              z3="-4.602536"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.165978"
                              y3="-0.001892"
                              z3="-3.765923"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.113393"
                              y3="-0.482208"
                              z3="-5.076275"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.94216"
                              y3="1.357168"
                              z3="-3.52427"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.840079"
                              y3="0.387108"
                              z3="-6.127559"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.295083"
                              y3="-1.534409"
                              z3="-5.275462"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.658289"
                              y3="2.221038"
                              z3="-4.576809"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.010237"
                              y3="1.737723"
                              z3="-2.508298"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.608463"
                              y3="1.737195"
                              z3="-5.881274"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.810979"
                              y3="0.006505"
                              z3="-7.144463"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.485578"
                              y3="3.274924"
                              z3="-4.377451"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.395289"
                              y3="2.412491"
                              z3="-6.704961"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.566418"
                              y3="0.093029"
                              z3="-0.807048"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-6.995296"
                              y3="1.802477"
                              z3="-0.298316"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.684811"
                              y3="1.981273"
                              z3="-1.429582"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.534692"
                              y3="2.883411"
                              z3="0.613769"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.471233"
                              y3="-0.933215"
                              z3="-0.495998"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.886963"
                              y3="3.348129"
                              z3="-2.052595"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.163285"
                              y3="1.140214"
                              z3="-1.956041"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.456826"
                              y3="4.214059"
                              z3="-0.16352"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.235776"
                              y3="2.973869"
                              z3="1.45571"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.560274"
                              y3="2.650027"
                              z3="1.059822"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.82382"
                              y3="-1.014119"
                              z3="-1.162258"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.714897"
                              y3="4.443826"
                              z3="-0.999651"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.161441"
                              y3="3.489239"
                              z3="-2.869541"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.882454"
                              y3="3.388442"
                              z3="-2.508872"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.302474"
                              y3="5.03794"
                              z3="0.543464"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.579413"
                              y3="4.188953"
                              z3="-0.826389"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.394667"
                              y3="-2.367056"
                              z3="-1.206545"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.903604"
                              y3="-0.198908"
                              z3="-2.396578"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.902745"
                              y3="-0.079757"
                              z3="0.079784"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.588488"
                              y3="4.44852"
                              z3="-0.333523"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.675723"
                              y3="5.425987"
                              z3="-1.486353"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.18258"
                              y3="-0.063487"
                              z3="-0.315112"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.48511"
                              y3="1.1940"
                              z3="0.216023"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.83805"
                              y3="-0.665511"
                              z3="1.292648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8045,.7508,.369;-3.2166,.869,.2366;-3.8332,-.1785,1.0093;-2.7727,-.939,1.6185;-1.5315,-.3615,1.2196;-1.0672,1.3691,-.1252;-3.754,1.5872,-.3686;-2.8948,-1.828,2.2209;-.5498,-.7369,1.4774;-1.45,-1.7722,-1.8992;-1.9543,-2.8038,-1.0541;-2.559,-1.0779,-2.4633;-.4074,-1.5308,-2.0582;-3.3795,-2.7417,-1.0786;-1.3655,-3.4846,-.4538;-3.7645,-1.6748,-1.9637;-2.5104,-.2277,-3.13;-4.0535,-3.3706,-.5125;-2.6285,-.9758,-.4092;-5.623,-.4676,1.0071;-5.4652,-1.123,-2.3349;-5.8366,-2.2445,1.4326;-5.3926,-2.721,2.6721;-6.4767,-3.1168,.5506;-5.5362,-4.064,2.9973;-4.959,-2.0354,3.396;-6.6285,-4.46,.8872;-6.9053,-2.7477,-.3745;-6.1471,-4.9382,2.1002;-5.1878,-4.4247,3.961;-7.1413,-5.1227,.1964;-6.2703,-5.9856,2.3611;-6.2368,.3286,2.5375;-7.6169,.2942,2.7627;-5.3961,.9621,3.4525;-8.1459,.887,3.9019;-8.2742,-.1836,2.039;-5.9344,1.5601,4.5899;-4.3241,.9974,3.2745;-7.3067,1.5226,4.8158;-9.2186,.8568,4.0689;-5.278,2.0577,5.2982;-7.7241,1.991,5.7027;-6.2391,-2.594,-3.1075;-7.5894,-2.4853,-3.4564;-5.5676,-3.8017,-3.3209;-8.2628,-3.5749,-3.9946;-8.1255,-1.552,-3.3057;-6.248,-4.8886,-3.8625;-4.5159,-3.8988,-3.0707;-7.5958,-4.7802,-4.1933;-9.3167,-3.4782,-4.2358;-5.7189,-5.8239,-4.0235;-8.1278,-5.6344,-4.6025;-5.166,-.0019,-3.7659;-5.1134,-.4822,-5.0763;-4.9422,1.3572,-3.5243;-4.8401,.3871,-6.1276;-5.2951,-1.5344,-5.2755;-4.6583,2.221,-4.5768;-5.0102,1.7377,-2.5083;-4.6085,1.7372,-5.8813;-4.811,.0065,-7.1445;-4.4856,3.2749,-4.3775;-4.3953,2.4125,-6.705;-6.5664,.093,-.807;-6.9953,1.8025,-.2983;-7.6848,1.9813,-1.4296;-6.5347,2.8834,.6138;-8.4712,-.9332,-.496;-7.887,3.3481,-2.0526;-8.1633,1.1402,-1.956;-6.4568,4.2141,-.1635;-7.2358,2.9739,1.4557;-5.5603,2.65,1.0598;-9.8238,-1.0141,-1.1623;-7.7149,4.4438,-.9997;-7.1614,3.4892,-2.8695;-8.8825,3.3884,-2.5089;-6.3025,5.0379,.5435;-5.5794,4.189,-.8264;-10.3947,-2.3671,-1.2065;-9.9036,-.1989,-2.3966;-10.9027,-.0798,.0798;-8.5885,4.4485,-.3335;-7.6757,5.426,-1.4864;-12.1826,-.0635,-.3151;-10.4851,1.194,.216;-10.8381,-.6655,1.2926;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.810341"
                              y3="0.742702"
                              z3="0.371196"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.22258"
                              y3="0.86263"
                              z3="0.238789"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.839594"
                              y3="-0.182909"
                              z3="1.012914"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.780493"
                              y3="-0.945201"
                              z3="1.621026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.538462"
                              y3="-0.369883"
                              z3="1.221593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.072444"
                              y3="1.359399"
                              z3="-0.124151"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.756949"
                              y3="1.581817"
                              z3="-0.368014"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.902406"
                              y3="-1.834077"
                              z3="2.22367"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.557633"
                              y3="-0.747221"
                              z3="1.479847"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.460731"
                              y3="-1.7809"
                              z3="-1.896251"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.970123"
                              y3="-2.811569"
                              z3="-1.05318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.566423"
                              y3="-1.0807"
                              z3="-2.459997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416957"
                              y3="-1.543533"
                              z3="-2.053723"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.394861"
                              y3="-2.744115"
                              z3="-1.07949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.384186"
                              y3="-3.495041"
                              z3="-0.453094"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.774934"
                              y3="-1.673274"
                              z3="-1.961852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.514206"
                              y3="-0.229049"
                              z3="-3.124549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.073741"
                              y3="-3.369906"
                              z3="-0.515302"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.637882"
                              y3="-0.98229"
                              z3="-0.406166"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.630481"
                              y3="-0.469403"
                              z3="1.014924"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.474534"
                              y3="-1.112944"
                              z3="-2.331771"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.841107"
                              y3="-2.245397"
                              z3="1.44617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.394922"
                              y3="-2.720552"
                              z3="2.684885"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.473576"
                              y3="-3.12081"
                              z3="0.56144"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.527786"
                              y3="-4.066111"
                              z3="3.006306"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.967693"
                              y3="-2.032131"
                              z3="3.409884"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.612866"
                              y3="-4.466008"
                              z3="0.892477"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.900964"
                              y3="-2.751146"
                              z3="-0.364114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.128635"
                              y3="-4.943216"
                              z3="2.105422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.177828"
                              y3="-4.427118"
                              z3="3.969234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.118804"
                              y3="-5.131166"
                              z3="0.19895"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.241612"
                              y3="-5.992368"
                              z3="2.36373"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.2367"
                              y3="0.334441"
                              z3="2.545075"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.615829"
                              y3="0.301042"
                              z3="2.775704"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.39215"
                              y3="0.973546"
                              z3="3.452486"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.140598"
                              y3="0.899674"
                              z3="3.913128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.273532"
                              y3="-0.180916"
                              z3="2.055166"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.926333"
                              y3="1.577937"
                              z3="4.588736"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.321111"
                              y3="1.007886"
                              z3="3.26904"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.2976"
                              y3="1.540661"
                              z3="4.82011"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.212443"
                              y3="0.871441"
                              z3="4.086343"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.267612"
                              y3="2.079979"
                              z3="5.291675"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.712012"
                              y3="2.013345"
                              z3="5.706058"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.249888"
                              y3="-2.580185"
                              z3="-3.111406"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.598679"
                              y3="-2.465234"
                              z3="-3.464512"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.580529"
                              y3="-3.787293"
                              z3="-3.333816"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.272708"
                              y3="-3.546967"
                              z3="-4.016926"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.132185"
                              y3="-1.53183"
                              z3="-3.30538"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.261309"
                              y3="-4.86671"
                              z3="-3.889779"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.530451"
                              y3="-3.889449"
                              z3="-3.078532"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.607245"
                              y3="-4.75136"
                              z3="-4.225753"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.325593"
                              y3="-3.443579"
                              z3="-4.260182"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.735096"
                              y3="-5.8022"
                              z3="-4.058117"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.137698"
                              y3="-5.600496"
                              z3="-4.647193"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.160898"
                              y3="0.006921"
                              z3="-3.76113"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.093252"
                              y3="-0.474992"
                              z3="-5.069836"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.935758"
                              y3="1.365697"
                              z3="-3.517994"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.805554"
                              y3="0.392469"
                              z3="-6.119038"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.273472"
                              y3="-1.527646"
                              z3="-5.268443"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.638009"
                              y3="2.22772"
                              z3="-4.567937"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.012501"
                              y3="1.746626"
                              z3="-2.502836"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.574974"
                              y3="1.742396"
                              z3="-5.871403"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.764292"
                              y3="0.010845"
                              z3="-7.135121"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.464941"
                              y3="3.281431"
                              z3="-4.367788"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.352736"
                              y3="2.416247"
                              z3="-6.693889"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.577907"
                              y3="0.102507"
                              z3="-0.799387"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.016682"
                              y3="1.807584"
                              z3="-0.295324"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.714148"
                              y3="1.980658"
                              z3="-1.423027"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.547551"
                              y3="2.893021"
                              z3="0.605009"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.466626"
                              y3="-0.944444"
                              z3="-0.496895"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.899437"
                              y3="3.339625"
                              z3="-2.066996"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.200823"
                              y3="1.137717"
                              z3="-1.939919"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.443901"
                              y3="4.209526"
                              z3="-0.19591"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.257612"
                              y3="3.008073"
                              z3="1.436422"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.581392"
                              y3="2.653548"
                              z3="1.064794"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.82449"
                              y3="-1.041223"
                              z3="-1.149761"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.698254"
                              y3="4.44981"
                              z3="-1.034476"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.184766"
                              y3="3.45185"
                              z3="-2.897858"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.900084"
                              y3="3.389327"
                              z3="-2.512393"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.273068"
                              y3="5.043192"
                              z3="0.495689"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.56613"
                              y3="4.152738"
                              z3="-0.856273"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.370005"
                              y3="-2.403921"
                              z3="-1.202838"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.930094"
                              y3="-0.214524"
                              z3="-2.374077"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.904818"
                              y3="-0.137315"
                              z3="0.114541"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.569307"
                              y3="4.485168"
                              z3="-0.366816"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.63999"
                              y3="5.422112"
                              z3="-1.538474"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.18935"
                              y3="-0.133866"
                              z3="-0.263993"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.501476"
                              y3="1.141291"
                              z3="0.257195"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.818967"
                              y3="-0.732199"
                              z3="1.321527"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8103,.7427,.3712;-3.2226,.8626,.2388;-3.8396,-.1829,1.0129;-2.7805,-.9452,1.621;-1.5385,-.3699,1.2216;-1.0724,1.3594,-.1242;-3.7569,1.5818,-.368;-2.9024,-1.8341,2.2237;-.5576,-.7472,1.4798;-1.4607,-1.7809,-1.8963;-1.9701,-2.8116,-1.0532;-2.5664,-1.0807,-2.46;-.417,-1.5435,-2.0537;-3.3949,-2.7441,-1.0795;-1.3842,-3.495,-.4531;-3.7749,-1.6733,-1.9619;-2.5142,-.229,-3.1245;-4.0737,-3.3699,-.5153;-2.6379,-.9823,-.4062;-5.6305,-.4694,1.0149;-5.4745,-1.1129,-2.3318;-5.8411,-2.2454,1.4462;-5.3949,-2.7206,2.6849;-6.4736,-3.1208,.5614;-5.5278,-4.0661,3.0063;-4.9677,-2.0321,3.4099;-6.6129,-4.466,.8925;-6.901,-2.7511,-.3641;-6.1286,-4.9432,2.1054;-5.1778,-4.4271,3.9692;-7.1188,-5.1312,.1989;-6.2416,-5.9924,2.3637;-6.2367,.3344,2.5451;-7.6158,.301,2.7757;-5.3921,.9735,3.4525;-8.1406,.8997,3.9131;-8.2735,-.1809,2.0552;-5.9263,1.5779,4.5887;-4.3211,1.0079,3.269;-7.2976,1.5407,4.8201;-9.2124,.8714,4.0863;-5.2676,2.08,5.2917;-7.712,2.0133,5.7061;-6.2499,-2.5802,-3.1114;-7.5987,-2.4652,-3.4645;-5.5805,-3.7873,-3.3338;-8.2727,-3.547,-4.0169;-8.1322,-1.5318,-3.3054;-6.2613,-4.8667,-3.8898;-4.5305,-3.8894,-3.0785;-7.6072,-4.7514,-4.2258;-9.3256,-3.4436,-4.2602;-5.7351,-5.8022,-4.0581;-8.1377,-5.6005,-4.6472;-5.1609,.0069,-3.7611;-5.0933,-.475,-5.0698;-4.9358,1.3657,-3.518;-4.8056,.3925,-6.119;-5.2735,-1.5276,-5.2684;-4.638,2.2277,-4.5679;-5.0125,1.7466,-2.5028;-4.575,1.7424,-5.8714;-4.7643,.0108,-7.1351;-4.4649,3.2814,-4.3678;-4.3527,2.4162,-6.6939;-6.5779,.1025,-.7994;-7.0167,1.8076,-.2953;-7.7141,1.9807,-1.423;-6.5476,2.893,.605;-8.4666,-.9444,-.4969;-7.8994,3.3396,-2.067;-8.2008,1.1377,-1.9399;-6.4439,4.2095,-.1959;-7.2576,3.0081,1.4364;-5.5814,2.6535,1.0648;-9.8245,-1.0412,-1.1498;-7.6983,4.4498,-1.0345;-7.1848,3.4518,-2.8979;-8.9001,3.3893,-2.5124;-6.2731,5.0432,.4957;-5.5661,4.1527,-.8563;-10.37,-2.4039,-1.2028;-9.9301,-.2145,-2.3741;-10.9048,-.1373,.1145;-8.5693,4.4852,-.3668;-7.64,5.4221,-1.5385;-12.1893,-.1339,-.264;-10.5015,1.1413,.2572;-10.819,-.7322,1.3215;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.814469"
                              y3="0.742011"
                              z3="0.373345"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.227074"
                              y3="0.859773"
                              z3="0.239076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.8426"
                              y3="-0.186355"
                              z3="1.013129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.783517"
                              y3="-0.94738"
                              z3="1.621727"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.54161"
                              y3="-0.370171"
                              z3="1.223801"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.077174"
                              y3="1.359967"
                              z3="-0.121373"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.761282"
                              y3="1.578248"
                              z3="-0.368724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.905164"
                              y3="-1.836723"
                              z3="2.223712"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.560666"
                              y3="-0.746399"
                              z3="1.483146"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.458278"
                              y3="-1.781562"
                              z3="-1.893994"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.969454"
                              y3="-2.812294"
                              z3="-1.052029"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.562684"
                              y3="-1.081006"
                              z3="-2.45953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.414099"
                              y3="-1.544761"
                              z3="-2.049551"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.39399"
                              y3="-2.745211"
                              z3="-1.08113"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.384147"
                              y3="-3.496063"
                              z3="-0.451656"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.772527"
                              y3="-1.6729"
                              z3="-1.963347"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.508853"
                              y3="-0.22931"
                              z3="-3.123845"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.07403"
                              y3="-3.371617"
                              z3="-0.519061"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.638489"
                              y3="-0.983474"
                              z3="-0.405638"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.632968"
                              y3="-0.473303"
                              z3="1.015217"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.472028"
                              y3="-1.110882"
                              z3="-2.332463"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.844768"
                              y3="-2.248627"
                              z3="1.450088"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.403964"
                              y3="-2.720472"
                              z3="2.691829"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.47406"
                              y3="-3.126147"
                              z3="0.56524"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.536398"
                              y3="-4.065846"
                              z3="3.01494"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.980897"
                              y3="-2.029931"
                              z3="3.417293"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.611996"
                              y3="-4.470997"
                              z3="0.896808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.894376"
                              y3="-2.758684"
                              z3="-0.364436"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.132025"
                              y3="-4.945355"
                              z3="2.112828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.190072"
                              y3="-4.424963"
                              z3="3.979873"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.114553"
                              y3="-5.138376"
                              z3="0.202992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.244309"
                              y3="-5.994286"
                              z3="2.372303"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.235727"
                              y3="0.335317"
                              z3="2.544332"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.614583"
                              y3="0.30262"
                              z3="2.778611"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.389334"
                              y3="0.978616"
                              z3="3.446805"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.137052"
                              y3="0.907146"
                              z3="3.913664"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.273183"
                              y3="-0.183421"
                              z3="2.061779"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.92138"
                              y3="1.589201"
                              z3="4.581015"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.31867"
                              y3="1.011383"
                              z3="3.261145"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.291923"
                              y3="1.553393"
                              z3="4.815345"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.208466"
                              y3="0.879918"
                              z3="4.089937"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.261336"
                              y3="2.094802"
                              z3="5.280173"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.70448"
                              y3="2.031025"
                              z3="5.699498"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.247753"
                              y3="-2.576078"
                              z3="-3.11671"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595833"
                              y3="-2.456498"
                              z3="-3.471356"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.581522"
                              y3="-3.784073"
                              z3="-3.341316"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.272762"
                              y3="-3.534609"
                              z3="-4.026555"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.126219"
                              y3="-1.521271"
                              z3="-3.312108"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.264818"
                              y3="-4.860362"
                              z3="-3.900692"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.53189"
                              y3="-3.889051"
                              z3="-3.085237"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.61003"
                              y3="-4.740527"
                              z3="-4.237331"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.325257"
                              y3="-3.428177"
                              z3="-4.26995"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.741386"
                              y3="-5.796945"
                              z3="-4.071459"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.141891"
                              y3="-5.587607"
                              z3="-4.661147"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.15611"
                              y3="0.011014"
                              z3="-3.760452"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.067793"
                              y3="-0.474491"
                              z3="-5.066957"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.956275"
                              y3="1.373797"
                              z3="-3.520171"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.782519"
                              y3="0.393388"
                              z3="-6.116291"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.2297"
                              y3="-1.53058"
                              z3="-5.263177"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.661461"
                              y3="2.236752"
                              z3="-4.570244"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.050142"
                              y3="1.756636"
                              z3="-2.507042"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.576342"
                              y3="1.74793"
                              z3="-5.870915"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.723884"
                              y3="0.00874"
                              z3="-7.130359"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.507703"
                              y3="3.293943"
                              z3="-4.372663"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.357184"
                              y3="2.42252"
                              z3="-6.693627"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.580426"
                              y3="0.099057"
                              z3="-0.798532"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.022677"
                              y3="1.802337"
                              z3="-0.293607"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.72691"
                              y3="1.977317"
                              z3="-1.418087"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.540943"
                              y3="2.887518"
                              z3="0.601222"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.469594"
                              y3="-0.954109"
                              z3="-0.493946"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.901337"
                              y3="3.336812"
                              z3="-2.064589"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.22277"
                              y3="1.138536"
                              z3="-1.930719"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.431448"
                              y3="4.201335"
                              z3="-0.203233"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.249192"
                              y3="3.011575"
                              z3="1.433057"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.575628"
                              y3="2.642229"
                              z3="1.058987"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.830053"
                              y3="-1.053769"
                              z3="-1.142557"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.687407"
                              y3="4.449235"
                              z3="-1.036432"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.19191"
                              y3="3.437672"
                              z3="-2.901135"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.903481"
                              y3="3.393402"
                              z3="-2.505687"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.250025"
                              y3="5.035049"
                              z3="0.485587"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.557677"
                              y3="4.135928"
                              z3="-0.868073"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.371786"
                              y3="-2.417822"
                              z3="-1.192717"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.944299"
                              y3="-0.226464"
                              z3="-2.366488"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.906988"
                              y3="-0.151344"
                              z3="0.126334"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.557112"
                              y3="4.492136"
                              z3="-0.36693"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.623858"
                              y3="5.419772"
                              z3="-1.54326"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.191159"
                              y3="-0.136773"
                              z3="-0.254348"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.494139"
                              y3="1.123074"
                              z3="0.276317"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.82837"
                              y3="-0.753853"
                              z3="1.329792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8145,.742,.3733;-3.2271,.8598,.2391;-3.8426,-.1864,1.0131;-2.7835,-.9474,1.6217;-1.5416,-.3702,1.2238;-1.0772,1.36,-.1214;-3.7613,1.5782,-.3687;-2.9052,-1.8367,2.2237;-.5607,-.7464,1.4831;-1.4583,-1.7816,-1.894;-1.9695,-2.8123,-1.052;-2.5627,-1.081,-2.4595;-.4141,-1.5448,-2.0496;-3.394,-2.7452,-1.0811;-1.3841,-3.4961,-.4517;-3.7725,-1.6729,-1.9633;-2.5089,-.2293,-3.1238;-4.074,-3.3716,-.5191;-2.6385,-.9835,-.4056;-5.633,-.4733,1.0152;-5.472,-1.1109,-2.3325;-5.8448,-2.2486,1.4501;-5.404,-2.7205,2.6918;-6.4741,-3.1261,.5652;-5.5364,-4.0658,3.0149;-4.9809,-2.0299,3.4173;-6.612,-4.471,.8968;-6.8944,-2.7587,-.3644;-6.132,-4.9454,2.1128;-5.1901,-4.425,3.9799;-7.1146,-5.1384,.203;-6.2443,-5.9943,2.3723;-6.2357,.3353,2.5443;-7.6146,.3026,2.7786;-5.3893,.9786,3.4468;-8.1371,.9071,3.9137;-8.2732,-.1834,2.0618;-5.9214,1.5892,4.581;-4.3187,1.0114,3.2611;-7.2919,1.5534,4.8153;-9.2085,.8799,4.0899;-5.2613,2.0948,5.2802;-7.7045,2.031,5.6995;-6.2478,-2.5761,-3.1167;-7.5958,-2.4565,-3.4714;-5.5815,-3.7841,-3.3413;-8.2728,-3.5346,-4.0266;-8.1262,-1.5213,-3.3121;-6.2648,-4.8604,-3.9007;-4.5319,-3.8891,-3.0852;-7.61,-4.7405,-4.2373;-9.3253,-3.4282,-4.2699;-5.7414,-5.7969,-4.0715;-8.1419,-5.5876,-4.6611;-5.1561,.011,-3.7605;-5.0678,-.4745,-5.067;-4.9563,1.3738,-3.5202;-4.7825,.3934,-6.1163;-5.2297,-1.5306,-5.2632;-4.6615,2.2368,-4.5702;-5.0501,1.7566,-2.507;-4.5763,1.7479,-5.8709;-4.7239,.0087,-7.1304;-4.5077,3.2939,-4.3727;-4.3572,2.4225,-6.6936;-6.5804,.0991,-.7985;-7.0227,1.8023,-.2936;-7.7269,1.9773,-1.4181;-6.5409,2.8875,.6012;-8.4696,-.9541,-.4939;-7.9013,3.3368,-2.0646;-8.2228,1.1385,-1.9307;-6.4314,4.2013,-.2032;-7.2492,3.0116,1.4331;-5.5756,2.6422,1.059;-9.8301,-1.0538,-1.1426;-7.6874,4.4492,-1.0364;-7.1919,3.4377,-2.9011;-8.9035,3.3934,-2.5057;-6.25,5.035,.4856;-5.5577,4.1359,-.8681;-10.3718,-2.4178,-1.1927;-9.9443,-.2265,-2.3665;-10.907,-.1513,.1263;-8.5571,4.4921,-.3669;-7.6239,5.4198,-1.5433;-12.1912,-.1368,-.2543;-10.4941,1.1231,.2763;-10.8284,-.7539,1.3298;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.812841"
                              y3="0.73693"
                              z3="0.373925"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.225619"
                              y3="0.855269"
                              z3="0.238628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.841556"
                              y3="-0.190804"
                              z3="1.012505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.783365"
                              y3="-0.952198"
                              z3="1.621417"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.540722"
                              y3="-0.375295"
                              z3="1.224463"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.075246"
                              y3="1.354829"
                              z3="-0.120434"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.759191"
                              y3="1.573925"
                              z3="-0.36945"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.906561"
                              y3="-1.84173"
                              z3="2.222847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.560132"
                              y3="-0.752022"
                              z3="1.484337"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.455588"
                              y3="-1.78596"
                              z3="-1.894039"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.968888"
                              y3="-2.816629"
                              z3="-1.053072"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.558433"
                              y3="-1.083925"
                              z3="-2.460311"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410893"
                              y3="-1.550752"
                              z3="-2.048499"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.393287"
                              y3="-2.74842"
                              z3="-1.083624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.384441"
                              y3="-3.501758"
                              z3="-0.453402"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.76958"
                              y3="-1.674159"
                              z3="-1.965492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.502646"
                              y3="-0.2322"
                              z3="-3.124414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.074261"
                              y3="-3.375675"
                              z3="-0.523724"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.636672"
                              y3="-0.987554"
                              z3="-0.406317"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.631122"
                              y3="-0.476761"
                              z3="1.014474"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.467796"
                              y3="-1.108475"
                              z3="-2.333566"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.842364"
                              y3="-2.251692"
                              z3="1.450185"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.407232"
                              y3="-2.720349"
                              z3="2.695266"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.466547"
                              y3="-3.131441"
                              z3="0.564626"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.540204"
                              y3="-4.065164"
                              z3="3.020384"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.988078"
                              y3="-2.028116"
                              z3="3.421381"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.604754"
                              y3="-4.47592"
                              z3="0.897602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.880312"
                              y3="-2.766198"
                              z3="-0.368915"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.130794"
                              y3="-4.947054"
                              z3="2.117168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.198513"
                              y3="-4.421941"
                              z3="3.987841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.103251"
                              y3="-5.145763"
                              z3="0.203275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.243348"
                              y3="-5.995652"
                              z3="2.377911"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.234325"
                              y3="0.334455"
                              z3="2.541558"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.613543"
                              y3="0.301748"
                              z3="2.774958"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.389276"
                              y3="0.981598"
                              z3="3.44227"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.1376"
                              y3="0.911525"
                              z3="3.90636"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.27121"
                              y3="-0.18833"
                              z3="2.059873"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.923006"
                              y3="1.59758"
                              z3="4.572956"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.318332"
                              y3="1.013449"
                              z3="3.258155"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.293634"
                              y3="1.562903"
                              z3="4.805789"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.209181"
                              y3="0.88454"
                              z3="4.081537"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.26394"
                              y3="2.106489"
                              z3="5.270656"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.707289"
                              y3="2.04523"
                              z3="5.686865"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.247125"
                              y3="-2.570756"
                              z3="-3.119802"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595851"
                              y3="-2.447175"
                              z3="-3.47053"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.584561"
                              y3="-3.780056"
                              z3="-3.346713"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.277335"
                              y3="-3.523015"
                              z3="-4.024406"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.123749"
                              y3="-1.510847"
                              z3="-3.309161"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.272159"
                              y3="-4.85425"
                              z3="-3.905175"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.53444"
                              y3="-3.887264"
                              z3="-3.093409"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.617971"
                              y3="-4.730632"
                              z3="-4.23775"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.330368"
                              y3="-3.414779"
                              z3="-4.264598"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.751642"
                              y3="-5.791979"
                              z3="-4.078474"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.153236"
                              y3="-5.576267"
                              z3="-4.660185"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.149512"
                              y3="0.015306"
                              z3="-3.760155"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.056408"
                              y3="-0.472183"
                              z3="-5.066106"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.953655"
                              y3="1.378346"
                              z3="-3.52147"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.769648"
                              y3="0.394434"
                              z3="-6.115773"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.216296"
                              y3="-1.528716"
                              z3="-5.261492"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.657457"
                              y3="2.240437"
                              z3="-4.572127"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.051786"
                              y3="1.762134"
                              z3="-2.509013"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.56691"
                              y3="1.750002"
                              z3="-5.871508"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.706949"
                              y3="0.008178"
                              z3="-7.128981"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.506478"
                              y3="3.298306"
                              z3="-4.376056"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.346539"
                              y3="2.424006"
                              z3="-6.694385"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.578351"
                              y3="0.097966"
                              z3="-0.798477"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.024635"
                              y3="1.800315"
                              z3="-0.290708"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.730139"
                              y3="1.973119"
                              z3="-1.41388"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.544189"
                              y3="2.887832"
                              z3="0.602559"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.466795"
                              y3="-0.961702"
                              z3="-0.494445"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.908517"
                              y3="3.330608"
                              z3="-2.064321"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.227589"
                              y3="1.133516"
                              z3="-1.92472"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.441275"
                              y3="4.201541"
                              z3="-0.202824"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.253052"
                              y3="3.010569"
                              z3="1.434251"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.577835"
                              y3="2.64606"
                              z3="1.059406"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.831061"
                              y3="-1.057154"
                              z3="-1.13652"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.697878"
                              y3="4.443821"
                              z3="-1.03642"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.201427"
                              y3="3.430693"
                              z3="-2.902777"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.911889"
                              y3="3.387406"
                              z3="-2.502714"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.262502"
                              y3="5.035263"
                              z3="0.486694"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.568042"
                              y3="4.141508"
                              z3="-0.868901"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.37661"
                              y3="-2.419754"
                              z3="-1.183498"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.950328"
                              y3="-0.229297"
                              z3="-2.360266"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.900698"
                              y3="-0.151822"
                              z3="0.136714"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.569148"
                              y3="4.481924"
                              z3="-0.369169"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.638121"
                              y3="5.414719"
                              z3="-1.543124"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.185273"
                              y3="-0.128522"
                              z3="-0.243863"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.480071"
                              y3="1.119085"
                              z3="0.290792"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.825246"
                              y3="-0.759252"
                              z3="1.337604"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8128,.7369,.3739;-3.2256,.8553,.2386;-3.8416,-.1908,1.0125;-2.7834,-.9522,1.6214;-1.5407,-.3753,1.2245;-1.0752,1.3548,-.1204;-3.7592,1.5739,-.3695;-2.9066,-1.8417,2.2228;-.5601,-.752,1.4843;-1.4556,-1.786,-1.894;-1.9689,-2.8166,-1.0531;-2.5584,-1.0839,-2.4603;-.4109,-1.5508,-2.0485;-3.3933,-2.7484,-1.0836;-1.3844,-3.5018,-.4534;-3.7696,-1.6742,-1.9655;-2.5026,-.2322,-3.1244;-4.0743,-3.3757,-.5237;-2.6367,-.9876,-.4063;-5.6311,-.4768,1.0145;-5.4678,-1.1085,-2.3336;-5.8424,-2.2517,1.4502;-5.4072,-2.7203,2.6953;-6.4665,-3.1314,.5646;-5.5402,-4.0652,3.0204;-4.9881,-2.0281,3.4214;-6.6048,-4.4759,.8976;-6.8803,-2.7662,-.3689;-6.1308,-4.9471,2.1172;-5.1985,-4.4219,3.9878;-7.1033,-5.1458,.2033;-6.2433,-5.9957,2.3779;-6.2343,.3345,2.5416;-7.6135,.3017,2.775;-5.3893,.9816,3.4423;-8.1376,.9115,3.9064;-8.2712,-.1883,2.0599;-5.923,1.5976,4.573;-4.3183,1.0134,3.2582;-7.2936,1.5629,4.8058;-9.2092,.8845,4.0815;-5.2639,2.1065,5.2707;-7.7073,2.0452,5.6869;-6.2471,-2.5708,-3.1198;-7.5959,-2.4472,-3.4705;-5.5846,-3.7801,-3.3467;-8.2773,-3.523,-4.0244;-8.1237,-1.5108,-3.3092;-6.2722,-4.8543,-3.9052;-4.5344,-3.8873,-3.0934;-7.618,-4.7306,-4.2378;-9.3304,-3.4148,-4.2646;-5.7516,-5.792,-4.0785;-8.1532,-5.5763,-4.6602;-5.1495,.0153,-3.7602;-5.0564,-.4722,-5.0661;-4.9537,1.3783,-3.5215;-4.7696,.3944,-6.1158;-5.2163,-1.5287,-5.2615;-4.6575,2.2404,-4.5721;-5.0518,1.7621,-2.509;-4.5669,1.75,-5.8715;-4.7069,.0082,-7.129;-4.5065,3.2983,-4.3761;-4.3465,2.424,-6.6944;-6.5784,.098,-.7985;-7.0246,1.8003,-.2907;-7.7301,1.9731,-1.4139;-6.5442,2.8878,.6026;-8.4668,-.9617,-.4944;-7.9085,3.3306,-2.0643;-8.2276,1.1335,-1.9247;-6.4413,4.2015,-.2028;-7.2531,3.0106,1.4343;-5.5778,2.6461,1.0594;-9.8311,-1.0572,-1.1365;-7.6979,4.4438,-1.0364;-7.2014,3.4307,-2.9028;-8.9119,3.3874,-2.5027;-6.2625,5.0353,.4867;-5.568,4.1415,-.8689;-10.3766,-2.4198,-1.1835;-9.9503,-.2293,-2.3603;-10.9007,-.1518,.1367;-8.5691,4.4819,-.3692;-7.6381,5.4147,-1.5431;-12.1853,-.1285,-.2439;-10.4801,1.1191,.2908;-10.8252,-.7593,1.3376;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.814936"
                              y3="0.737571"
                              z3="0.370297"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.227924"
                              y3="0.855245"
                              z3="0.235461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.843287"
                              y3="-0.190211"
                              z3="1.010974"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.784379"
                              y3="-0.950239"
                              z3="1.620471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541995"
                              y3="-0.373337"
                              z3="1.22228"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.077935"
                              y3="1.355091"
                              z3="-0.125423"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.762004"
                              y3="1.572758"
                              z3="-0.373445"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.907631"
                              y3="-1.839069"
                              z3="2.222968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.56113"
                              y3="-0.749344"
                              z3="1.482136"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.457507"
                              y3="-1.788068"
                              z3="-1.894581"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.971734"
                              y3="-2.817753"
                              z3="-1.052803"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.559659"
                              y3="-1.085691"
                              z3="-2.46148"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.41257"
                              y3="-1.55401"
                              z3="-2.049149"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.396065"
                              y3="-2.74867"
                              z3="-1.083436"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.387678"
                              y3="-3.503166"
                              z3="-0.453074"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.771291"
                              y3="-1.674388"
                              z3="-1.966124"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.502947"
                              y3="-0.234567"
                              z3="-3.12628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.077071"
                              y3="-3.375614"
                              z3="-0.523332"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.63839"
                              y3="-0.987747"
                              z3="-0.407576"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.632305"
                              y3="-0.477113"
                              z3="1.01489"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.468399"
                              y3="-1.106114"
                              z3="-2.333279"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.841585"
                              y3="-2.251464"
                              z3="1.451979"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.408584"
                              y3="-2.717391"
                              z3="2.699054"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.462702"
                              y3="-3.1335"
                              z3="0.566744"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.541209"
                              y3="-4.06156"
                              z3="3.026368"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.991196"
                              y3="-2.023719"
                              z3="3.42479"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.600511"
                              y3="-4.477659"
                              z3="0.902048"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.874588"
                              y3="-2.770682"
                              z3="-0.36868"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.12922"
                              y3="-4.945694"
                              z3="2.123654"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.201476"
                              y3="-4.416016"
                              z3="3.995381"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.096664"
                              y3="-5.149729"
                              z3="0.20824"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.241565"
                              y3="-5.99392"
                              z3="2.386029"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.235496"
                              y3="0.33589"
                              z3="2.540712"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.615122"
                              y3="0.305956"
                              z3="2.772337"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.390669"
                              y3="0.982251"
                              z3="3.442111"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.139667"
                              y3="0.917907"
                              z3="3.902468"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.272958"
                              y3="-0.183596"
                              z3="2.057172"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.924838"
                              y3="1.600575"
                              z3="4.571308"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.319345"
                              y3="1.01195"
                              z3="3.259764"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.295787"
                              y3="1.568875"
                              z3="4.80231"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.211552"
                              y3="0.892714"
                              z3="4.076185"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.265734"
                              y3="2.109026"
                              z3="5.26932"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.709724"
                              y3="2.053289"
                              z3="5.682102"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.249862"
                              y3="-2.564798"
                              z3="-3.12342"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.597088"
                              y3="-2.436157"
                              z3="-3.477742"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.591247"
                              y3="-3.776863"
                              z3="-3.346992"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.281245"
                              y3="-3.510164"
                              z3="-4.032093"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.122623"
                              y3="-1.498217"
                              z3="-3.317946"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.281525"
                              y3="-4.849045"
                              z3="-3.906043"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.542077"
                              y3="-3.887478"
                              z3="-3.09132"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.626016"
                              y3="-4.72063"
                              z3="-4.242173"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.333325"
                              y3="-3.399072"
                              z3="-4.275088"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.763974"
                              y3="-5.788858"
                              z3="-4.076962"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.163821"
                              y3="-5.564751"
                              z3="-4.664384"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.148158"
                              y3="0.021424"
                              z3="-3.756501"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.048455"
                              y3="-0.465141"
                              z3="-5.062627"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.954687"
                              y3="1.384055"
                              z3="-3.515808"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.757386"
                              y3="0.40247"
                              z3="-6.110039"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.207173"
                              y3="-1.521508"
                              z3="-5.259962"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.654153"
                              y3="2.24743"
                              z3="-4.56447"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.058635"
                              y3="1.766684"
                              z3="-2.503453"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.55658"
                              y3="1.758146"
                              z3="-5.863565"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.689748"
                              y3="0.017046"
                              z3="-7.123257"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.505042"
                              y3="3.305301"
                              z3="-4.366996"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.331887"
                              y3="2.432998"
                              z3="-6.684578"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.584069"
                              y3="0.09575"
                              z3="-0.796768"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.031723"
                              y3="1.79728"
                              z3="-0.289772"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.745494"
                              y3="1.970778"
                              z3="-1.408486"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.537567"
                              y3="2.885665"
                              z3="0.595997"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.465918"
                              y3="-0.970931"
                              z3="-0.496073"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.913425"
                              y3="3.327921"
                              z3="-2.063631"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.255851"
                              y3="1.134433"
                              z3="-1.911059"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.426046"
                              y3="4.193956"
                              z3="-0.216337"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.241957"
                              y3="3.019371"
                              z3="1.429803"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.571519"
                              y3="2.637217"
                              z3="1.049653"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.832373"
                              y3="-1.074493"
                              z3="-1.133119"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.68503"
                              y3="4.444902"
                              z3="-1.043527"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.210211"
                              y3="3.416109"
                              z3="-2.906627"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.918692"
                              y3="3.394139"
                              z3="-2.495979"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.233777"
                              y3="5.028614"
                              z3="0.468451"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.558349"
                              y3="4.122604"
                              z3="-0.888631"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.368972"
                              y3="-2.440711"
                              z3="-1.180003"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.963256"
                              y3="-0.245089"
                              z3="-2.354838"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.902711"
                              y3="-0.178866"
                              z3="0.145918"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.552207"
                              y3="4.496391"
                              z3="-0.371535"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.617743"
                              y3="5.412092"
                              z3="-1.556413"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.18911"
                              y3="-0.16617"
                              z3="-0.229702"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.492269"
                              y3="1.09503"
                              z3="0.300117"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.816311"
                              y3="-0.78772"
                              z3="1.345163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8149,.7376,.3703;-3.2279,.8552,.2355;-3.8433,-.1902,1.011;-2.7844,-.9502,1.6205;-1.542,-.3733,1.2223;-1.0779,1.3551,-.1254;-3.762,1.5728,-.3734;-2.9076,-1.8391,2.223;-.5611,-.7493,1.4821;-1.4575,-1.7881,-1.8946;-1.9717,-2.8178,-1.0528;-2.5597,-1.0857,-2.4615;-.4126,-1.554,-2.0491;-3.3961,-2.7487,-1.0834;-1.3877,-3.5032,-.4531;-3.7713,-1.6744,-1.9661;-2.5029,-.2346,-3.1263;-4.0771,-3.3756,-.5233;-2.6384,-.9877,-.4076;-5.6323,-.4771,1.0149;-5.4684,-1.1061,-2.3333;-5.8416,-2.2515,1.452;-5.4086,-2.7174,2.6991;-6.4627,-3.1335,.5667;-5.5412,-4.0616,3.0264;-4.9912,-2.0237,3.4248;-6.6005,-4.4777,.902;-6.8746,-2.7707,-.3687;-6.1292,-4.9457,2.1237;-5.2015,-4.416,3.9954;-7.0967,-5.1497,.2082;-6.2416,-5.9939,2.386;-6.2355,.3359,2.5407;-7.6151,.306,2.7723;-5.3907,.9823,3.4421;-8.1397,.9179,3.9025;-8.273,-.1836,2.0572;-5.9248,1.6006,4.5713;-4.3193,1.0119,3.2598;-7.2958,1.5689,4.8023;-9.2116,.8927,4.0762;-5.2657,2.109,5.2693;-7.7097,2.0533,5.6821;-6.2499,-2.5648,-3.1234;-7.5971,-2.4362,-3.4777;-5.5912,-3.7769,-3.347;-8.2812,-3.5102,-4.0321;-8.1226,-1.4982,-3.3179;-6.2815,-4.849,-3.906;-4.5421,-3.8875,-3.0913;-7.626,-4.7206,-4.2422;-9.3333,-3.3991,-4.2751;-5.764,-5.7889,-4.077;-8.1638,-5.5648,-4.6644;-5.1482,.0214,-3.7565;-5.0485,-.4651,-5.0626;-4.9547,1.3841,-3.5158;-4.7574,.4025,-6.11;-5.2072,-1.5215,-5.26;-4.6542,2.2474,-4.5645;-5.0586,1.7667,-2.5035;-4.5566,1.7581,-5.8636;-4.6897,.017,-7.1233;-4.505,3.3053,-4.367;-4.3319,2.433,-6.6846;-6.5841,.0958,-.7968;-7.0317,1.7973,-.2898;-7.7455,1.9708,-1.4085;-6.5376,2.8857,.596;-8.4659,-.9709,-.4961;-7.9134,3.3279,-2.0636;-8.2559,1.1344,-1.9111;-6.426,4.194,-.2163;-7.242,3.0194,1.4298;-5.5715,2.6372,1.0497;-9.8324,-1.0745,-1.1331;-7.685,4.4449,-1.0435;-7.2102,3.4161,-2.9066;-8.9187,3.3941,-2.496;-6.2338,5.0286,.4685;-5.5583,4.1226,-.8886;-10.369,-2.4407,-1.18;-9.9633,-.2451,-2.3548;-10.9027,-.1789,.1459;-8.5522,4.4964,-.3715;-7.6177,5.4121,-1.5564;-12.1891,-.1662,-.2297;-10.4923,1.095,.3001;-10.8163,-.7877,1.3452;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.812838"
                              y3="0.73388"
                              z3="0.368745"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.225706"
                              y3="0.852884"
                              z3="0.233801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.842306"
                              y3="-0.191925"
                              z3="1.009351"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.783952"
                              y3="-0.952602"
                              z3="1.619427"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.540996"
                              y3="-0.376872"
                              z3="1.221337"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.075313"
                              y3="1.35057"
                              z3="-0.12723"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.75924"
                              y3="1.57074"
                              z3="-0.375204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.908643"
                              y3="-1.841206"
                              z3="2.222028"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.560494"
                              y3="-0.753699"
                              z3="1.481361"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.457036"
                              y3="-1.790933"
                              z3="-1.896404"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.972133"
                              y3="-2.820451"
                              z3="-1.054846"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.558607"
                              y3="-1.087505"
                              z3="-2.463051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411875"
                              y3="-1.557945"
                              z3="-2.051037"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.396403"
                              y3="-2.750412"
                              z3="-1.085351"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.388414"
                              y3="-3.506933"
                              z3="-0.456003"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770628"
                              y3="-1.675417"
                              z3="-1.96754"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.50121"
                              y3="-0.236327"
                              z3="-3.127729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.07751"
                              y3="-3.377787"
                              z3="-0.525933"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.637492"
                              y3="-0.99026"
                              z3="-0.40911"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.631442"
                              y3="-0.477785"
                              z3="1.013821"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.466946"
                              y3="-1.104633"
                              z3="-2.334042"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.841884"
                              y3="-2.251316"
                              z3="1.452888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.413096"
                              y3="-2.715145"
                              z3="2.702389"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.459312"
                              y3="-3.13497"
                              z3="0.566695"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.547511"
                              y3="-4.058493"
                              z3="3.031784"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.997551"
                              y3="-2.020496"
                              z3="3.428238"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.598932"
                              y3="-4.47849"
                              z3="0.904339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.867558"
                              y3="-2.77322"
                              z3="-0.370807"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.132793"
                              y3="-4.94408"
                              z3="2.128762"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.211423"
                              y3="-4.41116"
                              z3="4.002722"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.092427"
                              y3="-5.152095"
                              z3="0.210126"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.24693"
                              y3="-5.991698"
                              z3="2.392794"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.233689"
                              y3="0.336836"
                              z3="2.539186"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.613264"
                              y3="0.307978"
                              z3="2.771481"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.38829"
                              y3="0.984031"
                              z3="3.4395"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.136955"
                              y3="0.921331"
                              z3="3.901411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.271792"
                              y3="-0.182005"
                              z3="2.05732"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.921542"
                              y3="1.603752"
                              z3="4.568287"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.317006"
                              y3="1.013358"
                              z3="3.256733"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.29237"
                              y3="1.572861"
                              z3="4.800102"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.208745"
                              y3="0.896647"
                              z3="4.075885"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.261775"
                              y3="2.112743"
                              z3="5.265284"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.705662"
                              y3="2.058469"
                              z3="5.679543"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.251049"
                              y3="-2.560404"
                              z3="-3.126044"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.597823"
                              y3="-2.428325"
                              z3="-3.480539"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.595028"
                              y3="-3.773961"
                              z3="-3.349639"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.284161"
                              y3="-3.500732"
                              z3="-4.03552"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.121667"
                              y3="-1.489727"
                              z3="-3.319491"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.287704"
                              y3="-4.844372"
                              z3="-3.908995"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.54614"
                              y3="-3.88693"
                              z3="-3.093874"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.631823"
                              y3="-4.71267"
                              z3="-4.245555"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.335911"
                              y3="-3.387692"
                              z3="-4.279051"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.772232"
                              y3="-5.785389"
                              z3="-4.079687"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.171815"
                              y3="-5.555394"
                              z3="-4.667738"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.14475"
                              y3="0.024588"
                              z3="-3.755359"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.039774"
                              y3="-0.460866"
                              z3="-5.061556"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.952743"
                              y3="1.386879"
                              z3="-3.512494"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.74469"
                              y3="0.407907"
                              z3="-6.106761"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.197716"
                              y3="-1.517011"
                              z3="-5.260754"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.648265"
                              y3="2.251566"
                              z3="-4.559129"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.061192"
                              y3="1.76822"
                              z3="-2.500123"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.544997"
                              y3="1.76347"
                              z3="-5.858149"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.673148"
                              y3="0.023603"
                              z3="-7.120151"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.500518"
                              y3="3.309333"
                              z3="-4.360069"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.316321"
                              y3="2.439099"
                              z3="-6.677419"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.584723"
                              y3="0.095038"
                              z3="-0.797019"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.034342"
                              y3="1.796755"
                              z3="-0.288718"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.749908"
                              y3="1.966578"
                              z3="-1.40613"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.541003"
                              y3="2.887573"
                              z3="0.594388"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.464285"
                              y3="-0.979673"
                              z3="-0.492873"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.920449"
                              y3="3.320773"
                              z3="-2.066166"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.261479"
                              y3="1.129194"
                              z3="-1.905663"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.43127"
                              y3="4.193409"
                              z3="-0.222495"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.244865"
                              y3="3.022459"
                              z3="1.428352"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.574158"
                              y3="2.641286"
                              z3="1.047705"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.83233"
                              y3="-1.083238"
                              z3="-1.12656"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.69132"
                              y3="4.441508"
                              z3="-1.049668"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.217678"
                              y3="3.40695"
                              z3="-2.909691"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.92622"
                              y3="3.384665"
                              z3="-2.497456"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.238429"
                              y3="5.03003"
                              z3="0.459764"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.564587"
                              y3="4.121001"
                              z3="-0.895979"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.369534"
                              y3="-2.449353"
                              z3="-1.17232"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.966415"
                              y3="-0.253534"
                              z3="-2.347774"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.900709"
                              y3="-0.188131"
                              z3="0.154265"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.557764"
                              y3="4.496339"
                              z3="-0.376705"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.624318"
                              y3="5.406763"
                              z3="-1.566246"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.187766"
                              y3="-0.17806"
                              z3="-0.219081"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.493042"
                              y3="1.086765"
                              z3="0.307566"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.810564"
                              y3="-0.796298"
                              z3="1.353625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8128,.7339,.3687;-3.2257,.8529,.2338;-3.8423,-.1919,1.0094;-2.784,-.9526,1.6194;-1.541,-.3769,1.2213;-1.0753,1.3506,-.1272;-3.7592,1.5707,-.3752;-2.9086,-1.8412,2.222;-.5605,-.7537,1.4814;-1.457,-1.7909,-1.8964;-1.9721,-2.8205,-1.0548;-2.5586,-1.0875,-2.4631;-.4119,-1.5579,-2.051;-3.3964,-2.7504,-1.0854;-1.3884,-3.5069,-.456;-3.7706,-1.6754,-1.9675;-2.5012,-.2363,-3.1277;-4.0775,-3.3778,-.5259;-2.6375,-.9903,-.4091;-5.6314,-.4778,1.0138;-5.4669,-1.1046,-2.334;-5.8419,-2.2513,1.4529;-5.4131,-2.7151,2.7024;-6.4593,-3.135,.5667;-5.5475,-4.0585,3.0318;-4.9976,-2.0205,3.4282;-6.5989,-4.4785,.9043;-6.8676,-2.7732,-.3708;-6.1328,-4.9441,2.1288;-5.2114,-4.4112,4.0027;-7.0924,-5.1521,.2101;-6.2469,-5.9917,2.3928;-6.2337,.3368,2.5392;-7.6133,.308,2.7715;-5.3883,.984,3.4395;-8.137,.9213,3.9014;-8.2718,-.182,2.0573;-5.9215,1.6038,4.5683;-4.317,1.0134,3.2567;-7.2924,1.5729,4.8001;-9.2087,.8966,4.0759;-5.2618,2.1127,5.2653;-7.7057,2.0585,5.6795;-6.251,-2.5604,-3.126;-7.5978,-2.4283,-3.4805;-5.595,-3.774,-3.3496;-8.2842,-3.5007,-4.0355;-8.1217,-1.4897,-3.3195;-6.2877,-4.8444,-3.909;-4.5461,-3.8869,-3.0939;-7.6318,-4.7127,-4.2456;-9.3359,-3.3877,-4.2791;-5.7722,-5.7854,-4.0797;-8.1718,-5.5554,-4.6677;-5.1448,.0246,-3.7554;-5.0398,-.4609,-5.0616;-4.9527,1.3869,-3.5125;-4.7447,.4079,-6.1068;-5.1977,-1.517,-5.2608;-4.6483,2.2516,-4.5591;-5.0612,1.7682,-2.5001;-4.545,1.7635,-5.8581;-4.6731,.0236,-7.1202;-4.5005,3.3093,-4.3601;-4.3163,2.4391,-6.6774;-6.5847,.095,-.797;-7.0343,1.7968,-.2887;-7.7499,1.9666,-1.4061;-6.541,2.8876,.5944;-8.4643,-.9797,-.4929;-7.9204,3.3208,-2.0662;-8.2615,1.1292,-1.9057;-6.4313,4.1934,-.2225;-7.2449,3.0225,1.4284;-5.5742,2.6413,1.0477;-9.8323,-1.0832,-1.1266;-7.6913,4.4415,-1.0497;-7.2177,3.407,-2.9097;-8.9262,3.3847,-2.4975;-6.2384,5.03,.4598;-5.5646,4.121,-.896;-10.3695,-2.4494,-1.1723;-9.9664,-.2535,-2.3478;-10.9007,-.1881,.1543;-8.5578,4.4963,-.3767;-7.6243,5.4068,-1.5662;-12.1878,-.1781,-.2191;-10.493,1.0868,.3076;-10.8106,-.7963,1.3536;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.811278"
                              y3="0.730757"
                              z3="0.366911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.223879"
                              y3="0.851259"
                              z3="0.231559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.841972"
                              y3="-0.19241"
                              z3="1.007439"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.784436"
                              y3="-0.953704"
                              z3="1.618652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.540881"
                              y3="-0.379531"
                              z3="1.220661"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.072967"
                              y3="1.346297"
                              z3="-0.129313"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.756613"
                              y3="1.569295"
                              z3="-0.377972"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.91074"
                              y3="-1.841812"
                              z3="2.221754"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.560846"
                              y3="-0.757228"
                              z3="1.481179"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.457086"
                              y3="-1.794491"
                              z3="-1.897359"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.973373"
                              y3="-2.823314"
                              z3="-1.055707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.557886"
                              y3="-1.089932"
                              z3="-2.464232"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411643"
                              y3="-1.562819"
                              z3="-2.05204"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.397549"
                              y3="-2.751927"
                              z3="-1.086396"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.390316"
                              y3="-3.510757"
                              z3="-0.45732"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770484"
                              y3="-1.676777"
                              z3="-1.968538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.499702"
                              y3="-0.238938"
                              z3="-3.129085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.079084"
                              y3="-3.379327"
                              z3="-0.527553"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.637175"
                              y3="-0.992434"
                              z3="-0.410372"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.631479"
                              y3="-0.477117"
                              z3="1.012351"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.466087"
                              y3="-1.103749"
                              z3="-2.33473"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.84292"
                              y3="-2.249883"
                              z3="1.4543"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.418355"
                              y3="-2.711418"
                              z3="2.70613"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.455914"
                              y3="-3.135462"
                              z3="0.566846"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.555058"
                              y3="-4.053863"
                              z3="3.03814"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.004538"
                              y3="-2.015538"
                              z3="3.43179"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.598312"
                              y3="-4.477914"
                              z3="0.907472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.859596"
                              y3="-2.774749"
                              z3="-0.373028"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.137951"
                              y3="-4.940918"
                              z3="2.13509"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.222678"
                              y3="-4.404621"
                              z3="4.011037"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.089118"
                              y3="-5.152903"
                              z3="0.212672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.25459"
                              y3="-5.987712"
                              z3="2.401275"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.232282"
                              y3="0.339252"
                              z3="2.537704"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.61144"
                              y3="0.310644"
                              z3="2.772054"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.385665"
                              y3="0.987474"
                              z3="3.436262"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.133459"
                              y3="0.924803"
                              z3="3.902355"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.271078"
                              y3="-0.179963"
                              z3="2.059397"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.917144"
                              y3="1.607949"
                              z3="4.565385"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.314661"
                              y3="1.017096"
                              z3="3.251835"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.287679"
                              y3="1.576956"
                              z3="4.79932"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.204961"
                              y3="0.900252"
                              z3="4.078478"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.256297"
                              y3="2.117656"
                              z3="5.260822"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.699771"
                              y3="2.062997"
                              z3="5.679093"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.252237"
                              y3="-2.556976"
                              z3="-3.128655"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.598839"
                              y3="-2.422534"
                              z3="-3.482888"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.597973"
                              y3="-3.771422"
                              z3="-3.353233"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.286401"
                              y3="-3.493318"
                              z3="-4.039512"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.121652"
                              y3="-1.483841"
                              z3="-3.319371"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.292145"
                              y3="-4.84015"
                              z3="-3.91382"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.549412"
                              y3="-3.886423"
                              z3="-3.096955"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.635924"
                              y3="-4.705917"
                              z3="-4.250859"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.337949"
                              y3="-3.378707"
                              z3="-4.283274"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.778087"
                              y3="-5.781893"
                              z3="-4.084853"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.177308"
                              y3="-5.5472"
                              z3="-4.674108"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.141773"
                              y3="0.02713"
                              z3="-3.753999"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.032817"
                              y3="-0.456085"
                              z3="-5.060573"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.950575"
                              y3="1.389038"
                              z3="-3.508055"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.734774"
                              y3="0.414703"
                              z3="-6.103281"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.189813"
                              y3="-1.511942"
                              z3="-5.262071"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.643274"
                              y3="2.255771"
                              z3="-4.552215"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.061884"
                              y3="1.768356"
                              z3="-2.495281"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.536133"
                              y3="1.769874"
                              z3="-5.851791"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.6603"
                              y3="0.032381"
                              z3="-7.117223"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.496589"
                              y3="3.31324"
                              z3="-4.350765"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.304947"
                              y3="2.446906"
                              z3="-6.669193"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.586504"
                              y3="0.093727"
                              z3="-0.797839"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.037968"
                              y3="1.79543"
                              z3="-0.288922"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.758136"
                              y3="1.962529"
                              z3="-1.403984"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.54122"
                              y3="2.887684"
                              z3="0.590277"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.46263"
                              y3="-0.985298"
                              z3="-0.491005"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.927492"
                              y3="3.315738"
                              z3="-2.067047"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.274221"
                              y3="1.125556"
                              z3="-1.898528"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.431774"
                              y3="4.191269"
                              z3="-0.230026"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.242214"
                              y3="3.025212"
                              z3="1.426127"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.57323"
                              y3="2.641396"
                              z3="1.041368"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.831049"
                              y3="-1.092049"
                              z3="-1.122803"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.693663"
                              y3="4.438823"
                              z3="-1.054568"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.225291"
                              y3="3.399154"
                              z3="-2.911334"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.934013"
                              y3="3.380765"
                              z3="-2.496448"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.236149"
                              y3="5.029387"
                              z3="0.449608"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.566839"
                              y3="4.116194"
                              z3="-0.905411"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.364235"
                              y3="-2.459695"
                              z3="-1.170528"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.968519"
                              y3="-0.260324"
                              z3="-2.341978"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.901471"
                              y3="-0.202783"
                              z3="0.160212"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.557752"
                              y3="4.497931"
                              z3="-0.379248"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.626468"
                              y3="5.402359"
                              z3="-1.574295"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.188964"
                              y3="-0.198788"
                              z3="-0.211098"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.500314"
                              y3="1.074339"
                              z3="0.313778"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.80645"
                              y3="-0.810817"
                              z3="1.359425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8113,.7308,.3669;-3.2239,.8513,.2316;-3.842,-.1924,1.0074;-2.7844,-.9537,1.6187;-1.5409,-.3795,1.2207;-1.073,1.3463,-.1293;-3.7566,1.5693,-.378;-2.9107,-1.8418,2.2218;-.5608,-.7572,1.4812;-1.4571,-1.7945,-1.8974;-1.9734,-2.8233,-1.0557;-2.5579,-1.0899,-2.4642;-.4116,-1.5628,-2.052;-3.3975,-2.7519,-1.0864;-1.3903,-3.5108,-.4573;-3.7705,-1.6768,-1.9685;-2.4997,-.2389,-3.1291;-4.0791,-3.3793,-.5276;-2.6372,-.9924,-.4104;-5.6315,-.4771,1.0124;-5.4661,-1.1037,-2.3347;-5.8429,-2.2499,1.4543;-5.4184,-2.7114,2.7061;-6.4559,-3.1355,.5668;-5.5551,-4.0539,3.0381;-5.0045,-2.0155,3.4318;-6.5983,-4.4779,.9075;-6.8596,-2.7747,-.373;-6.138,-4.9409,2.1351;-5.2227,-4.4046,4.011;-7.0891,-5.1529,.2127;-6.2546,-5.9877,2.4013;-6.2323,.3393,2.5377;-7.6114,.3106,2.7721;-5.3857,.9875,3.4363;-8.1335,.9248,3.9024;-8.2711,-.18,2.0594;-5.9171,1.6079,4.5654;-4.3147,1.0171,3.2518;-7.2877,1.577,4.7993;-9.205,.9003,4.0785;-5.2563,2.1177,5.2608;-7.6998,2.063,5.6791;-6.2522,-2.557,-3.1287;-7.5988,-2.4225,-3.4829;-5.598,-3.7714,-3.3532;-8.2864,-3.4933,-4.0395;-8.1217,-1.4838,-3.3194;-6.2921,-4.8402,-3.9138;-4.5494,-3.8864,-3.097;-7.6359,-4.7059,-4.2509;-9.3379,-3.3787,-4.2833;-5.7781,-5.7819,-4.0849;-8.1773,-5.5472,-4.6741;-5.1418,.0271,-3.754;-5.0328,-.4561,-5.0606;-4.9506,1.389,-3.5081;-4.7348,.4147,-6.1033;-5.1898,-1.5119,-5.2621;-4.6433,2.2558,-4.5522;-5.0619,1.7684,-2.4953;-4.5361,1.7699,-5.8518;-4.6603,.0324,-7.1172;-4.4966,3.3132,-4.3508;-4.3049,2.4469,-6.6692;-6.5865,.0937,-.7978;-7.038,1.7954,-.2889;-7.7581,1.9625,-1.404;-6.5412,2.8877,.5903;-8.4626,-.9853,-.491;-7.9275,3.3157,-2.067;-8.2742,1.1256,-1.8985;-6.4318,4.1913,-.23;-7.2422,3.0252,1.4261;-5.5732,2.6414,1.0414;-9.831,-1.092,-1.1228;-7.6937,4.4388,-1.0546;-7.2253,3.3992,-2.9113;-8.934,3.3808,-2.4964;-6.2361,5.0294,.4496;-5.5668,4.1162,-.9054;-10.3642,-2.4597,-1.1705;-9.9685,-.2603,-2.342;-10.9015,-.2028,.1602;-8.5578,4.4979,-.3792;-7.6265,5.4024,-1.5743;-12.189,-.1988,-.2111;-10.5003,1.0743,.3138;-10.8064,-.8108,1.3594;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.809567"
                              y3="0.726906"
                              z3="0.368279"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.22184"
                              y3="0.849288"
                              z3="0.231988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.841712"
                              y3="-0.193764"
                              z3="1.007104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.785568"
                              y3="-0.9565"
                              z3="1.619069"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541163"
                              y3="-0.383802"
                              z3="1.22217"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.07008"
                              y3="1.341628"
                              z3="-0.127215"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.753343"
                              y3="1.568173"
                              z3="-0.377644"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.913664"
                              y3="-1.844582"
                              z3="2.221879"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.561765"
                              y3="-0.762789"
                              z3="1.483232"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.456801"
                              y3="-1.796396"
                              z3="-1.897478"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.973893"
                              y3="-2.825504"
                              z3="-1.056756"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.557076"
                              y3="-1.090556"
                              z3="-2.463945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411169"
                              y3="-1.565399"
                              z3="-2.051904"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.397997"
                              y3="-2.753167"
                              z3="-1.087659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.391372"
                              y3="-3.514132"
                              z3="-0.459204"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.770101"
                              y3="-1.677189"
                              z3="-1.96878"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.498384"
                              y3="-0.239066"
                              z3="-3.128101"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.079923"
                              y3="-3.381145"
                              z3="-0.529921"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.636785"
                              y3="-0.994669"
                              z3="-0.410204"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.631683"
                              y3="-0.476866"
                              z3="1.011645"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.465233"
                              y3="-1.102846"
                              z3="-2.334694"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.844819"
                              y3="-2.248969"
                              z3="1.455701"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.424737"
                              y3="-2.708471"
                              z3="2.709643"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.454781"
                              y3="-3.135837"
                              z3="0.567272"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.563719"
                              y3="-4.050192"
                              z3="3.043867"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.012769"
                              y3="-2.011409"
                              z3="3.435242"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.599821"
                              y3="-4.477258"
                              z3="0.910295"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.854469"
                              y3="-2.776029"
                              z3="-0.374696"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.144449"
                              y3="-4.938351"
                              z3="2.140583"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.234805"
                              y3="-4.399423"
                              z3="4.018479"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.088739"
                              y3="-5.153065"
                              z3="0.214933"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.263497"
                              y3="-5.984403"
                              z3="2.40857"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.230199"
                              y3="0.341398"
                              z3="2.537251"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.608756"
                              y3="0.312945"
                              z3="2.774786"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.381585"
                              y3="0.990644"
                              z3="3.433267"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.128151"
                              y3="0.928212"
                              z3="3.905736"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.270066"
                              y3="-0.178688"
                              z3="2.064238"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.91041"
                              y3="1.612262"
                              z3="4.562986"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.311004"
                              y3="1.020068"
                              z3="3.246395"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.280418"
                              y3="1.581289"
                              z3="4.800119"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.199192"
                              y3="0.903809"
                              z3="4.084511"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.24794"
                              y3="2.122692"
                              z3="5.256335"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.690562"
                              y3="2.067904"
                              z3="5.680489"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.252068"
                              y3="-2.554737"
                              z3="-3.130319"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.597981"
                              y3="-2.418611"
                              z3="-3.486653"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.598638"
                              y3="-3.76958"
                              z3="-3.355478"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.285496"
                              y3="-3.487966"
                              z3="-4.04592"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.12008"
                              y3="-1.479597"
                              z3="-3.322518"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.292862"
                              y3="-4.836967"
                              z3="-3.918558"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.550631"
                              y3="-3.885942"
                              z3="-3.097544"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.635864"
                              y3="-4.700906"
                              z3="-4.257836"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.336518"
                              y3="-3.371943"
                              z3="-4.291303"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.779464"
                              y3="-5.779036"
                              z3="-4.089757"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.17736"
                              y3="-5.54097"
                              z3="-4.683359"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.139826"
                              y3="0.029112"
                              z3="-3.752666"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.030929"
                              y3="-0.452219"
                              z3="-5.059765"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.948768"
                              y3="1.390866"
                              z3="-3.504807"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.733045"
                              y3="0.420111"
                              z3="-6.101354"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.187587"
                              y3="-1.507917"
                              z3="-5.262519"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.641664"
                              y3="2.259045"
                              z3="-4.547711"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.059769"
                              y3="1.768723"
                              z3="-2.491459"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.534715"
                              y3="1.774894"
                              z3="-5.848076"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.658487"
                              y3="0.039295"
                              z3="-7.11586"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.495195"
                              y3="3.316242"
                              z3="-4.344695"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.304111"
                              y3="2.453064"
                              z3="-6.664696"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.587763"
                              y3="0.093482"
                              z3="-0.798321"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.040065"
                              y3="1.795415"
                              z3="-0.289136"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.762251"
                              y3="1.959913"
                              z3="-1.403351"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.542424"
                              y3="2.889002"
                              z3="0.587467"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.461461"
                              y3="-0.989781"
                              z3="-0.490354"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.930367"
                              y3="3.31154"
                              z3="-2.069732"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.281247"
                              y3="1.122606"
                              z3="-1.894201"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.433578"
                              y3="4.191062"
                              z3="-0.23552"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.242428"
                              y3="3.028148"
                              z3="1.423866"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.574022"
                              y3="2.643583"
                              z3="1.038266"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.830272"
                              y3="-1.099484"
                              z3="-1.120541"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.695844"
                              y3="4.437058"
                              z3="-1.0601"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.227192"
                              y3="3.39274"
                              z3="-2.913473"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.936306"
                              y3="3.375293"
                              z3="-2.500544"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.238117"
                              y3="5.030832"
                              z3="0.442101"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.56844"
                              y3="4.114311"
                              z3="-0.910432"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.359483"
                              y3="-2.468523"
                              z3="-1.169853"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.971381"
                              y3="-0.265905"
                              z3="-2.337828"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.902188"
                              y3="-0.215247"
                              z3="0.164526"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.559392"
                              y3="4.498519"
                              z3="-0.384235"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.628414"
                              y3="5.399313"
                              z3="-1.582197"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.190061"
                              y3="-0.214939"
                              z3="-0.205029"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.504616"
                              y3="1.063125"
                              z3="0.318224"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.803942"
                              y3="-0.823565"
                              z3="1.363462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8096,.7269,.3683;-3.2218,.8493,.232;-3.8417,-.1938,1.0071;-2.7856,-.9565,1.6191;-1.5412,-.3838,1.2222;-1.0701,1.3416,-.1272;-3.7533,1.5682,-.3776;-2.9137,-1.8446,2.2219;-.5618,-.7628,1.4832;-1.4568,-1.7964,-1.8975;-1.9739,-2.8255,-1.0568;-2.5571,-1.0906,-2.4639;-.4112,-1.5654,-2.0519;-3.398,-2.7532,-1.0877;-1.3914,-3.5141,-.4592;-3.7701,-1.6772,-1.9688;-2.4984,-.2391,-3.1281;-4.0799,-3.3811,-.5299;-2.6368,-.9947,-.4102;-5.6317,-.4769,1.0116;-5.4652,-1.1028,-2.3347;-5.8448,-2.249,1.4557;-5.4247,-2.7085,2.7096;-6.4548,-3.1358,.5673;-5.5637,-4.0502,3.0439;-5.0128,-2.0114,3.4352;-6.5998,-4.4773,.9103;-6.8545,-2.776,-.3747;-6.1444,-4.9384,2.1406;-5.2348,-4.3994,4.0185;-7.0887,-5.1531,.2149;-6.2635,-5.9844,2.4086;-6.2302,.3414,2.5373;-7.6088,.3129,2.7748;-5.3816,.9906,3.4333;-8.1282,.9282,3.9057;-8.2701,-.1787,2.0642;-5.9104,1.6123,4.563;-4.311,1.0201,3.2464;-7.2804,1.5813,4.8001;-9.1992,.9038,4.0845;-5.2479,2.1227,5.2563;-7.6906,2.0679,5.6805;-6.2521,-2.5547,-3.1303;-7.598,-2.4186,-3.4867;-5.5986,-3.7696,-3.3555;-8.2855,-3.488,-4.0459;-8.1201,-1.4796,-3.3225;-6.2929,-4.837,-3.9186;-4.5506,-3.8859,-3.0975;-7.6359,-4.7009,-4.2578;-9.3365,-3.3719,-4.2913;-5.7795,-5.779,-4.0898;-8.1774,-5.541,-4.6834;-5.1398,.0291,-3.7527;-5.0309,-.4522,-5.0598;-4.9488,1.3909,-3.5048;-4.733,.4201,-6.1014;-5.1876,-1.5079,-5.2625;-4.6417,2.259,-4.5477;-5.0598,1.7687,-2.4915;-4.5347,1.7749,-5.8481;-4.6585,.0393,-7.1159;-4.4952,3.3162,-4.3447;-4.3041,2.4531,-6.6647;-6.5878,.0935,-.7983;-7.0401,1.7954,-.2891;-7.7623,1.9599,-1.4034;-6.5424,2.889,.5875;-8.4615,-.9898,-.4904;-7.9304,3.3115,-2.0697;-8.2812,1.1226,-1.8942;-6.4336,4.1911,-.2355;-7.2424,3.0281,1.4239;-5.574,2.6436,1.0383;-9.8303,-1.0995,-1.1205;-7.6958,4.4371,-1.0601;-7.2272,3.3927,-2.9135;-8.9363,3.3753,-2.5005;-6.2381,5.0308,.4421;-5.5684,4.1143,-.9104;-10.3595,-2.4685,-1.1699;-9.9714,-.2659,-2.3378;-10.9022,-.2152,.1645;-8.5594,4.4985,-.3842;-7.6284,5.3993,-1.5822;-12.1901,-.2149,-.205;-10.5046,1.0631,.3182;-10.8039,-.8236,1.3635;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.807204"
                              y3="0.722852"
                              z3="0.370853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.219173"
                              y3="0.847255"
                              z3="0.233408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.840933"
                              y3="-0.195427"
                              z3="1.007322"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.786487"
                              y3="-0.959995"
                              z3="1.619746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541045"
                              y3="-0.388748"
                              z3="1.22431"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.066368"
                              y3="1.336927"
                              z3="-0.123432"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.749228"
                              y3="1.567292"
                              z3="-0.376113"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.916362"
                              y3="-1.84822"
                              z3="2.221956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.562349"
                              y3="-0.769195"
                              z3="1.485892"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.456009"
                              y3="-1.797674"
                              z3="-1.897447"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.973633"
                              y3="-2.827423"
                              z3="-1.057929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.555891"
                              y3="-1.090643"
                              z3="-2.463271"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410259"
                              y3="-1.566936"
                              z3="-2.051504"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.39771"
                              y3="-2.754329"
                              z3="-1.088973"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.391615"
                              y3="-3.517065"
                              z3="-0.461064"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.7693"
                              y3="-1.677328"
                              z3="-1.968956"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.496768"
                              y3="-0.238406"
                              z3="-3.126416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.080008"
                              y3="-3.382654"
                              z3="-0.53206"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.635912"
                              y3="-0.996891"
                              z3="-0.409632"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.631226"
                              y3="-0.476596"
                              z3="1.011297"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.464106"
                              y3="-1.102098"
                              z3="-2.334783"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.845722"
                              y3="-2.248414"
                              z3="1.456554"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.429773"
                              y3="-2.706555"
                              z3="2.712204"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.453755"
                              y3="-3.135948"
                              z3="0.567363"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.570945"
                              y3="-4.047779"
                              z3="3.047892"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.019464"
                              y3="-2.008754"
                              z3="3.438035"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.601259"
                              y3="-4.476591"
                              z3="0.911859"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.850084"
                              y3="-2.776947"
                              z3="-0.376258"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.150022"
                              y3="-4.936543"
                              z3="2.14417"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.245106"
                              y3="-4.396026"
                              z3="4.023881"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.088947"
                              y3="-5.152659"
                              z3="0.215869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.271152"
                              y3="-5.982046"
                              z3="2.413335"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.228355"
                              y3="0.343166"
                              z3="2.536872"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.606446"
                              y3="0.314101"
                              z3="2.776562"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.378823"
                              y3="0.994219"
                              z3="3.430731"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.124622"
                              y3="0.930662"
                              z3="3.907264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.268563"
                              y3="-0.179155"
                              z3="2.067921"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.906424"
                              y3="1.61715"
                              z3="4.56036"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.308542"
                              y3="1.023866"
                              z3="3.242304"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.276095"
                              y3="1.585648"
                              z3="4.799507"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.195431"
                              y3="0.905789"
                              z3="4.087396"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.243263"
                              y3="2.128938"
                              z3="5.252039"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.685301"
                              y3="2.073196"
                              z3="5.679796"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.251267"
                              y3="-2.553461"
                              z3="-3.131378"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.597367"
                              y3="-2.417435"
                              z3="-3.487121"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.597641"
                              y3="-3.767819"
                              z3="-3.358436"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.284712"
                              y3="-3.486172"
                              z3="-4.047618"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.11964"
                              y3="-1.478734"
                              z3="-3.321698"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.291597"
                              y3="-4.834705"
                              z3="-3.922862"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.549569"
                              y3="-3.884278"
                              z3="-3.100768"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.634702"
                              y3="-4.698603"
                              z3="-4.261565"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.335889"
                              y3="-3.369937"
                              z3="-4.292244"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.777942"
                              y3="-5.776352"
                              z3="-4.095536"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.175999"
                              y3="-5.538182"
                              z3="-4.688307"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.138602"
                              y3="0.03062"
                              z3="-3.752077"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.031277"
                              y3="-0.449392"
                              z3="-5.059702"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.947944"
                              y3="1.392417"
                              z3="-3.503364"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.735352"
                              y3="0.424001"
                              z3="-6.101069"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.187517"
                              y3="-1.505039"
                              z3="-5.263019"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.642778"
                              y3="2.261561"
                              z3="-4.545886"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.057536"
                              y3="1.769439"
                              z3="-2.489538"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.537571"
                              y3="1.778611"
                              z3="-5.846924"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.66184"
                              y3="0.044109"
                              z3="-7.115991"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.496531"
                              y3="3.318636"
                              z3="-4.34208"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.309034"
                              y3="2.457643"
                              z3="-6.663411"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.587611"
                              y3="0.093362"
                              z3="-0.798686"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.041226"
                              y3="1.795027"
                              z3="-0.289148"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.764202"
                              y3="1.957963"
                              z3="-1.403193"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.543501"
                              y3="2.889397"
                              z3="0.586224"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.459853"
                              y3="-0.991775"
                              z3="-0.490562"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.931246"
                              y3="3.309006"
                              z3="-2.071213"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.284621"
                              y3="1.120377"
                              z3="-1.891844"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.435423"
                              y3="4.19104"
                              z3="-0.237544"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.243238"
                              y3="3.029007"
                              z3="1.422837"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.575038"
                              y3="2.644616"
                              z3="1.037198"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.828595"
                              y3="-1.103531"
                              z3="-1.120149"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.697487"
                              y3="4.435441"
                              z3="-1.062652"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.227114"
                              y3="3.389343"
                              z3="-2.914266"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.936652"
                              y3="3.372519"
                              z3="-2.503424"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.241228"
                              y3="5.031644"
                              z3="0.439392"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.56958"
                              y3="4.114191"
                              z3="-0.911534"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.355289"
                              y3="-2.47342"
                              z3="-1.170186"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.971401"
                              y3="-0.26918"
                              z3="-2.336718"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.9017"
                              y3="-0.222169"
                              z3="0.165967"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.56112"
                              y3="4.496768"
                              z3="-0.387095"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.63044"
                              y3="5.397378"
                              z3="-1.585411"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.189557"
                              y3="-0.222269"
                              z3="-0.203533"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.504776"
                              y3="1.056275"
                              z3="0.32107"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.803435"
                              y3="-0.831749"
                              z3="1.364285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8072,.7229,.3709;-3.2192,.8473,.2334;-3.8409,-.1954,1.0073;-2.7865,-.96,1.6197;-1.541,-.3887,1.2243;-1.0664,1.3369,-.1234;-3.7492,1.5673,-.3761;-2.9164,-1.8482,2.222;-.5623,-.7692,1.4859;-1.456,-1.7977,-1.8974;-1.9736,-2.8274,-1.0579;-2.5559,-1.0906,-2.4633;-.4103,-1.5669,-2.0515;-3.3977,-2.7543,-1.089;-1.3916,-3.5171,-.4611;-3.7693,-1.6773,-1.969;-2.4968,-.2384,-3.1264;-4.08,-3.3827,-.5321;-2.6359,-.9969,-.4096;-5.6312,-.4766,1.0113;-5.4641,-1.1021,-2.3348;-5.8457,-2.2484,1.4566;-5.4298,-2.7066,2.7122;-6.4538,-3.1359,.5674;-5.5709,-4.0478,3.0479;-5.0195,-2.0088,3.438;-6.6013,-4.4766,.9119;-6.8501,-2.7769,-.3763;-6.15,-4.9365,2.1442;-5.2451,-4.396,4.0239;-7.0889,-5.1527,.2159;-6.2712,-5.982,2.4133;-6.2284,.3432,2.5369;-7.6064,.3141,2.7766;-5.3788,.9942,3.4307;-8.1246,.9307,3.9073;-8.2686,-.1792,2.0679;-5.9064,1.6172,4.5604;-4.3085,1.0239,3.2423;-7.2761,1.5856,4.7995;-9.1954,.9058,4.0874;-5.2433,2.1289,5.252;-7.6853,2.0732,5.6798;-6.2513,-2.5535,-3.1314;-7.5974,-2.4174,-3.4871;-5.5976,-3.7678,-3.3584;-8.2847,-3.4862,-4.0476;-8.1196,-1.4787,-3.3217;-6.2916,-4.8347,-3.9229;-4.5496,-3.8843,-3.1008;-7.6347,-4.6986,-4.2616;-9.3359,-3.3699,-4.2922;-5.7779,-5.7764,-4.0955;-8.176,-5.5382,-4.6883;-5.1386,.0306,-3.7521;-5.0313,-.4494,-5.0597;-4.9479,1.3924,-3.5034;-4.7354,.424,-6.1011;-5.1875,-1.505,-5.263;-4.6428,2.2616,-4.5459;-5.0575,1.7694,-2.4895;-4.5376,1.7786,-5.8469;-4.6618,.0441,-7.116;-4.4965,3.3186,-4.3421;-4.309,2.4576,-6.6634;-6.5876,.0934,-.7987;-7.0412,1.795,-.2891;-7.7642,1.958,-1.4032;-6.5435,2.8894,.5862;-8.4599,-.9918,-.4906;-7.9312,3.309,-2.0712;-8.2846,1.1204,-1.8918;-6.4354,4.191,-.2375;-7.2432,3.029,1.4228;-5.575,2.6446,1.0372;-9.8286,-1.1035,-1.1201;-7.6975,4.4354,-1.0627;-7.2271,3.3893,-2.9143;-8.9367,3.3725,-2.5034;-6.2412,5.0316,.4394;-5.5696,4.1142,-.9115;-10.3553,-2.4734,-1.1702;-9.9714,-.2692,-2.3367;-10.9017,-.2222,.166;-8.5611,4.4968,-.3871;-7.6304,5.3974,-1.5854;-12.1896,-.2223,-.2035;-10.5048,1.0563,.3211;-10.8034,-.8317,1.3643;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.804977"
                              y3="0.71891"
                              z3="0.374533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.216672"
                              y3="0.845415"
                              z3="0.23564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.840505"
                              y3="-0.197203"
                              z3="1.007864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.787975"
                              y3="-0.963817"
                              z3="1.620676"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541319"
                              y3="-0.393928"
                              z3="1.227157"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.062636"
                              y3="1.332508"
                              z3="-0.118091"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.74509"
                              y3="1.566877"
                              z3="-0.37363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.919687"
                              y3="-1.852361"
                              z3="2.222022"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.563396"
                              y3="-0.775939"
                              z3="1.489348"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.455153"
                              y3="-1.797718"
                              z3="-1.897376"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.972889"
                              y3="-2.828639"
                              z3="-1.059422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.554906"
                              y3="-1.089713"
                              z3="-2.462212"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.409397"
                              y3="-1.566723"
                              z3="-2.05099"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.396977"
                              y3="-2.75524"
                              z3="-1.090454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.391143"
                              y3="-3.519194"
                              z3="-0.463362"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.768458"
                              y3="-1.677014"
                              z3="-1.969034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.495638"
                              y3="-0.236441"
                              z3="-3.12401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.079494"
                              y3="-3.3841"
                              z3="-0.5344"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.635121"
                              y3="-0.99882"
                              z3="-0.408691"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.63108"
                              y3="-0.476432"
                              z3="1.010974"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.463022"
                              y3="-1.101415"
                              z3="-2.334874"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.846777"
                              y3="-2.24806"
                              z3="1.456846"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.434181"
                              y3="-2.70528"
                              z3="2.713807"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.453599"
                              y3="-3.135866"
                              z3="0.567067"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.577395"
                              y3="-4.046114"
                              z3="3.050484"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.024948"
                              y3="-2.007075"
                              z3="3.439861"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.603248"
                              y3="-4.475949"
                              z3="0.912522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.847374"
                              y3="-2.777446"
                              z3="-0.37784"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.155376"
                              y3="-4.935161"
                              z3="2.146367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.254083"
                              y3="-4.393712"
                              z3="4.027538"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.09018"
                              y3="-5.152033"
                              z3="0.216009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.278209"
                              y3="-5.980256"
                              z3="2.416318"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.22707"
                              y3="0.344444"
                              z3="2.536538"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.604888"
                              y3="0.315226"
                              z3="2.777568"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.376934"
                              y3="0.996697"
                              z3="3.428937"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.122327"
                              y3="0.932934"
                              z3="3.907924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.267561"
                              y3="-0.179285"
                              z3="2.070338"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.903815"
                              y3="1.620842"
                              z3="4.558304"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.306803"
                              y3="1.026125"
                              z3="3.239683"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.273264"
                              y3="1.58933"
                              z3="4.798666"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.19301"
                              y3="0.90778"
                              z3="4.088803"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.240196"
                              y3="2.133502"
                              z3="5.248901"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.681829"
                              y3="2.077834"
                              z3="5.678717"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.249816"
                              y3="-2.552704"
                              z3="-3.132385"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.596287"
                              y3="-2.417547"
                              z3="-3.487107"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.595302"
                              y3="-3.766116"
                              z3="-3.361686"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.283103"
                              y3="-3.486098"
                              z3="-4.048541"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.119266"
                              y3="-1.479458"
                              z3="-3.320341"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.288576"
                              y3="-4.832888"
                              z3="-3.927235"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.546939"
                              y3="-3.881971"
                              z3="-3.104931"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.632046"
                              y3="-4.697616"
                              z3="-4.264729"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.334603"
                              y3="-3.370222"
                              z3="-4.291924"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.774123"
                              y3="-5.773737"
                              z3="-4.101801"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.172774"
                              y3="-5.537121"
                              z3="-4.692351"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.137783"
                              y3="0.032131"
                              z3="-3.751596"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.034436"
                              y3="-0.44641"
                              z3="-5.060048"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.944743"
                              y3="1.393515"
                              z3="-3.501944"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.740306"
                              y3="0.427771"
                              z3="-6.101329"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.192408"
                              y3="-1.501658"
                              z3="-5.264074"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.641261"
                              y3="2.263354"
                              z3="-4.544258"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.050954"
                              y3="1.769651"
                              z3="-2.487402"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.540277"
                              y3="1.781802"
                              z3="-5.846199"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.669833"
                              y3="0.048866"
                              z3="-7.116826"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.492935"
                              y3="3.319977"
                              z3="-4.339597"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.313414"
                              y3="2.461497"
                              z3="-6.662602"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.587222"
                              y3="0.093623"
                              z3="-0.799344"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.041999"
                              y3="1.794974"
                              z3="-0.289952"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.765618"
                              y3="1.956458"
                              z3="-1.404019"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.544065"
                              y3="2.890115"
                              z3="0.584178"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.458881"
                              y3="-0.992824"
                              z3="-0.490581"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.931594"
                              y3="3.306854"
                              z3="-2.073706"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.287432"
                              y3="1.118496"
                              z3="-1.890455"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.437218"
                              y3="4.191431"
                              z3="-0.240229"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.243434"
                              y3="3.029902"
                              z3="1.421159"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.575391"
                              y3="2.645994"
                              z3="1.035023"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.828444"
                              y3="-1.106482"
                              z3="-1.117945"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.699122"
                              y3="4.434112"
                              z3="-1.065935"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.226495"
                              y3="3.386239"
                              z3="-2.916062"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.936216"
                              y3="3.370007"
                              z3="-2.507692"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.244419"
                              y3="5.032697"
                              z3="0.43627"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.570775"
                              y3="4.114906"
                              z3="-0.913499"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.353165"
                              y3="-2.477084"
                              z3="-1.167299"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.974627"
                              y3="-0.271969"
                              z3="-2.334092"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.900742"
                              y3="-0.226988"
                              z3="0.170193"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.56317"
                              y3="4.49478"
                              z3="-0.390781"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.632612"
                              y3="5.39584"
                              z3="-1.589174"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.189132"
                              y3="-0.227397"
                              z3="-0.197555"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.503986"
                              y3="1.05145"
                              z3="0.325568"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.800774"
                              y3="-0.837431"
                              z3="1.367881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.805,.7189,.3745;-3.2167,.8454,.2356;-3.8405,-.1972,1.0079;-2.788,-.9638,1.6207;-1.5413,-.3939,1.2272;-1.0626,1.3325,-.1181;-3.7451,1.5669,-.3736;-2.9197,-1.8524,2.222;-.5634,-.7759,1.4893;-1.4552,-1.7977,-1.8974;-1.9729,-2.8286,-1.0594;-2.5549,-1.0897,-2.4622;-.4094,-1.5667,-2.051;-3.397,-2.7552,-1.0905;-1.3911,-3.5192,-.4634;-3.7685,-1.677,-1.969;-2.4956,-.2364,-3.124;-4.0795,-3.3841,-.5344;-2.6351,-.9988,-.4087;-5.6311,-.4764,1.011;-5.463,-1.1014,-2.3349;-5.8468,-2.2481,1.4568;-5.4342,-2.7053,2.7138;-6.4536,-3.1359,.5671;-5.5774,-4.0461,3.0505;-5.0249,-2.0071,3.4399;-6.6032,-4.4759,.9125;-6.8474,-2.7774,-.3778;-6.1554,-4.9352,2.1464;-5.2541,-4.3937,4.0275;-7.0902,-5.152,.216;-6.2782,-5.9803,2.4163;-6.2271,.3444,2.5365;-7.6049,.3152,2.7776;-5.3769,.9967,3.4289;-8.1223,.9329,3.9079;-8.2676,-.1793,2.0703;-5.9038,1.6208,4.5583;-4.3068,1.0261,3.2397;-7.2733,1.5893,4.7987;-9.193,.9078,4.0888;-5.2402,2.1335,5.2489;-7.6818,2.0778,5.6787;-6.2498,-2.5527,-3.1324;-7.5963,-2.4175,-3.4871;-5.5953,-3.7661,-3.3617;-8.2831,-3.4861,-4.0485;-8.1193,-1.4795,-3.3203;-6.2886,-4.8329,-3.9272;-4.5469,-3.882,-3.1049;-7.632,-4.6976,-4.2647;-9.3346,-3.3702,-4.2919;-5.7741,-5.7737,-4.1018;-8.1728,-5.5371,-4.6924;-5.1378,.0321,-3.7516;-5.0344,-.4464,-5.06;-4.9447,1.3935,-3.5019;-4.7403,.4278,-6.1013;-5.1924,-1.5017,-5.2641;-4.6413,2.2634,-4.5443;-5.051,1.7697,-2.4874;-4.5403,1.7818,-5.8462;-4.6698,.0489,-7.1168;-4.4929,3.32,-4.3396;-4.3134,2.4615,-6.6626;-6.5872,.0936,-.7993;-7.042,1.795,-.29;-7.7656,1.9565,-1.404;-6.5441,2.8901,.5842;-8.4589,-.9928,-.4906;-7.9316,3.3069,-2.0737;-8.2874,1.1185,-1.8905;-6.4372,4.1914,-.2402;-7.2434,3.0299,1.4212;-5.5754,2.646,1.035;-9.8284,-1.1065,-1.1179;-7.6991,4.4341,-1.0659;-7.2265,3.3862,-2.9161;-8.9362,3.37,-2.5077;-6.2444,5.0327,.4363;-5.5708,4.1149,-.9135;-10.3532,-2.4771,-1.1673;-9.9746,-.272,-2.3341;-10.9007,-.227,.1702;-8.5632,4.4948,-.3908;-7.6326,5.3958,-1.5892;-12.1891,-.2274,-.1976;-10.504,1.0514,.3256;-10.8008,-.8374,1.3679;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.802118"
                              y3="0.714412"
                              z3="0.378938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.213523"
                              y3="0.84343"
                              z3="0.238505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.83982"
                              y3="-0.19932"
                              z3="1.008512"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.789475"
                              y3="-0.968513"
                              z3="1.621435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.54136"
                              y3="-0.400156"
                              z3="1.230187"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.058074"
                              y3="1.327577"
                              z3="-0.111654"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.739962"
                              y3="1.566794"
                              z3="-0.370215"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.923214"
                              y3="-1.857575"
                              z3="2.221549"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.564341"
                              y3="-0.784103"
                              z3="1.492915"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.454321"
                              y3="-1.79666"
                              z3="-1.898193"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.971537"
                              y3="-2.829315"
                              z3="-1.062065"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.554377"
                              y3="-1.087888"
                              z3="-2.461388"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.408695"
                              y3="-1.564892"
                              z3="-2.051535"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.395694"
                              y3="-2.756098"
                              z3="-1.092563"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.389655"
                              y3="-3.520695"
                              z3="-0.467105"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.767713"
                              y3="-1.676418"
                              z3="-1.969301"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.495408"
                              y3="-0.23327"
                              z3="-3.121474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.078125"
                              y3="-3.385622"
                              z3="-0.537149"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.63414"
                              y3="-1.000754"
                              z3="-0.407906"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.630637"
                              y3="-0.476324"
                              z3="1.010894"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.462324"
                              y3="-1.10089"
                              z3="-2.334865"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.847604"
                              y3="-2.247717"
                              z3="1.457444"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.438677"
                              y3="-2.703995"
                              z3="2.715903"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.452744"
                              y3="-3.135926"
                              z3="0.566951"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.583699"
                              y3="-4.044464"
                              z3="3.053377"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.030873"
                              y3="-2.005421"
                              z3="3.442392"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.604165"
                              y3="-4.475623"
                              z3="0.913128"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.843859"
                              y3="-2.77833"
                              z3="-0.379324"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.159931"
                              y3="-4.933957"
                              z3="2.148604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.263264"
                              y3="-4.39134"
                              z3="4.031635"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.089848"
                              y3="-5.151891"
                              z3="0.215928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.284177"
                              y3="-5.978709"
                              z3="2.419235"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.226043"
                              y3="0.345801"
                              z3="2.535998"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.603851"
                              y3="0.316613"
                              z3="2.777162"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.375969"
                              y3="0.999071"
                              z3="3.427665"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.121436"
                              y3="0.935424"
                              z3="3.906796"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.266553"
                              y3="-0.17891"
                              z3="2.070661"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.903041"
                              y3="1.624389"
                              z3="4.556348"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.305825"
                              y3="1.02822"
                              z3="3.238493"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.272463"
                              y3="1.593026"
                              z3="4.796792"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.192141"
                              y3="0.910039"
                              z3="4.087513"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.239503"
                              y3="2.137826"
                              z3="5.246453"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.68104"
                              y3="2.082547"
                              z3="5.676268"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.248632"
                              y3="-2.552269"
                              z3="-3.133051"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595759"
                              y3="-2.418487"
                              z3="-3.485704"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.592823"
                              y3="-3.764414"
                              z3="-3.365163"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.282094"
                              y3="-3.487189"
                              z3="-4.047503"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.119722"
                              y3="-1.48123"
                              z3="-3.317398"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.285472"
                              y3="-4.83134"
                              z3="-3.931209"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.543899"
                              y3="-3.879197"
                              z3="-3.11024"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.629682"
                              y3="-4.697511"
                              z3="-4.266351"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.334118"
                              y3="-3.37205"
                              z3="-4.288936"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.769974"
                              y3="-5.771178"
                              z3="-4.108086"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.169826"
                              y3="-5.537237"
                              z3="-4.694284"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.138111"
                              y3="0.033641"
                              z3="-3.751083"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.038565"
                              y3="-0.443415"
                              z3="-5.060392"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.943358"
                              y3="1.394646"
                              z3="-3.500509"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.746424"
                              y3="0.431654"
                              z3="-6.101507"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.19802"
                              y3="-1.498272"
                              z3="-5.265245"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.641761"
                              y3="2.265329"
                              z3="-4.542606"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.046642"
                              y3="1.769872"
                              z3="-2.485298"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.544548"
                              y3="1.785206"
                              z3="-5.845368"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.678904"
                              y3="0.053734"
                              z3="-7.117564"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.491888"
                              y3="3.321582"
                              z3="-4.337143"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.319283"
                              y3="2.465641"
                              z3="-6.661598"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.586454"
                              y3="0.093853"
                              z3="-0.799663"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.042327"
                              y3="1.794866"
                              z3="-0.290473"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.766482"
                              y3="1.955296"
                              z3="-1.404415"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.54386"
                              y3="2.890602"
                              z3="0.582585"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.457162"
                              y3="-0.994254"
                              z3="-0.490594"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.931711"
                              y3="3.305061"
                              z3="-2.075467"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.28913"
                              y3="1.11696"
                              z3="-1.889143"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.437486"
                              y3="4.191416"
                              z3="-0.242691"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.242917"
                              y3="3.030858"
                              z3="1.419819"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.575111"
                              y3="2.646562"
                              z3="1.033275"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.827199"
                              y3="-1.109375"
                              z3="-1.116552"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.699437"
                              y3="4.433152"
                              z3="-1.068508"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.226434"
                              y3="3.383266"
                              z3="-2.917794"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.936089"
                              y3="3.368241"
                              z3="-2.510141"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.24503"
                              y3="5.033203"
                              z3="0.433253"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.57104"
                              y3="4.114574"
                              z3="-0.915927"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.350832"
                              y3="-2.480427"
                              z3="-1.164855"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.97552"
                              y3="-0.275472"
                              z3="-2.333068"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.898519"
                              y3="-0.230369"
                              z3="0.172816"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.563438"
                              y3="4.49375"
                              z3="-0.393294"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.633123"
                              y3="5.394575"
                              z3="-1.592326"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.187277"
                              y3="-0.230519"
                              z3="-0.193865"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.50141"
                              y3="1.047903"
                              z3="0.328363"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.797604"
                              y3="-0.841423"
                              z3="1.37003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.8021,.7144,.3789;-3.2135,.8434,.2385;-3.8398,-.1993,1.0085;-2.7895,-.9685,1.6214;-1.5414,-.4002,1.2302;-1.0581,1.3276,-.1117;-3.74,1.5668,-.3702;-2.9232,-1.8576,2.2215;-.5643,-.7841,1.4929;-1.4543,-1.7967,-1.8982;-1.9715,-2.8293,-1.0621;-2.5544,-1.0879,-2.4614;-.4087,-1.5649,-2.0515;-3.3957,-2.7561,-1.0926;-1.3897,-3.5207,-.4671;-3.7677,-1.6764,-1.9693;-2.4954,-.2333,-3.1215;-4.0781,-3.3856,-.5371;-2.6341,-1.0008,-.4079;-5.6306,-.4763,1.0109;-5.4623,-1.1009,-2.3349;-5.8476,-2.2477,1.4574;-5.4387,-2.704,2.7159;-6.4527,-3.1359,.567;-5.5837,-4.0445,3.0534;-5.0309,-2.0054,3.4424;-6.6042,-4.4756,.9131;-6.8439,-2.7783,-.3793;-6.1599,-4.934,2.1486;-5.2633,-4.3913,4.0316;-7.0898,-5.1519,.2159;-6.2842,-5.9787,2.4192;-6.226,.3458,2.536;-7.6039,.3166,2.7772;-5.376,.9991,3.4277;-8.1214,.9354,3.9068;-8.2666,-.1789,2.0707;-5.903,1.6244,4.5563;-4.3058,1.0282,3.2385;-7.2725,1.593,4.7968;-9.1921,.91,4.0875;-5.2395,2.1378,5.2465;-7.681,2.0825,5.6763;-6.2486,-2.5523,-3.1331;-7.5958,-2.4185,-3.4857;-5.5928,-3.7644,-3.3652;-8.2821,-3.4872,-4.0475;-8.1197,-1.4812,-3.3174;-6.2855,-4.8313,-3.9312;-4.5439,-3.8792,-3.1102;-7.6297,-4.6975,-4.2664;-9.3341,-3.3721,-4.2889;-5.77,-5.7712,-4.1081;-8.1698,-5.5372,-4.6943;-5.1381,.0336,-3.7511;-5.0386,-.4434,-5.0604;-4.9434,1.3946,-3.5005;-4.7464,.4317,-6.1015;-5.198,-1.4983,-5.2652;-4.6418,2.2653,-4.5426;-5.0466,1.7699,-2.4853;-4.5445,1.7852,-5.8454;-4.6789,.0537,-7.1176;-4.4919,3.3216,-4.3371;-4.3193,2.4656,-6.6616;-6.5865,.0939,-.7997;-7.0423,1.7949,-.2905;-7.7665,1.9553,-1.4044;-6.5439,2.8906,.5826;-8.4572,-.9943,-.4906;-7.9317,3.3051,-2.0755;-8.2891,1.117,-1.8891;-6.4375,4.1914,-.2427;-7.2429,3.0309,1.4198;-5.5751,2.6466,1.0333;-9.8272,-1.1094,-1.1166;-7.6994,4.4332,-1.0685;-7.2264,3.3833,-2.9178;-8.9361,3.3682,-2.5101;-6.245,5.0332,.4333;-5.571,4.1146,-.9159;-10.3508,-2.4804,-1.1649;-9.9755,-.2755,-2.3331;-10.8985,-.2304,.1728;-8.5634,4.4938,-.3933;-7.6331,5.3946,-1.5923;-12.1873,-.2305,-.1939;-10.5014,1.0479,.3284;-10.7976,-.8414,1.37;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.799371"
                              y3="0.709986"
                              z3="0.383569"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.210476"
                              y3="0.841596"
                              z3="0.241447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.839449"
                              y3="-0.201433"
                              z3="1.008963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.791323"
                              y3="-0.97332"
                              z3="1.621976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541665"
                              y3="-0.406494"
                              z3="1.233241"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.053583"
                              y3="1.322784"
                              z3="-0.104825"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.73478"
                              y3="1.56704"
                              z3="-0.36665"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.927173"
                              y3="-1.8630"
                              z3="2.220722"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.565617"
                              y3="-0.792485"
                              z3="1.496583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.453574"
                              y3="-1.794667"
                              z3="-1.89952"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.969824"
                              y3="-2.829383"
                              z3="-1.065309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.554274"
                              y3="-1.085478"
                              z3="-2.460809"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.408182"
                              y3="-1.561741"
                              z3="-2.052677"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.394081"
                              y3="-2.756857"
                              z3="-1.095018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.38743"
                              y3="-3.521403"
                              z3="-0.4716"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.767069"
                              y3="-1.675734"
                              z3="-1.969747"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.495988"
                              y3="-0.229421"
                              z3="-3.119103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.076188"
                              y3="-3.38725"
                              z3="-0.540167"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.633275"
                              y3="-1.002455"
                              z3="-0.407307"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.630541"
                              y3="-0.476333"
                              z3="1.010612"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.461851"
                              y3="-1.100638"
                              z3="-2.335056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.8488"
                              y3="-2.247432"
                              z3="1.457833"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.442818"
                              y3="-2.703049"
                              z3="2.717537"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.452032"
                              y3="-3.136048"
                              z3="0.566534"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.589191"
                              y3="-4.043235"
                              z3="3.055456"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.036135"
                              y3="-2.004283"
                              z3="3.444463"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.60468"
                              y3="-4.475563"
                              z3="0.913092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.840866"
                              y3="-2.779045"
                              z3="-0.380918"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.163659"
                              y3="-4.933123"
                              z3="2.149971"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.271211"
                              y3="-4.389565"
                              z3="4.034713"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.088939"
                              y3="-5.152114"
                              z3="0.215189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.288878"
                              y3="-5.97765"
                              z3="2.42104"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.225517"
                              y3="0.347008"
                              z3="2.535147"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.603417"
                              y3="0.318104"
                              z3="2.776063"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.375644"
                              y3="1.001033"
                              z3="3.4264"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.121319"
                              y3="0.937901"
                              z3="3.905005"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.265951"
                              y3="-0.17807"
                              z3="2.069944"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.903054"
                              y3="1.627383"
                              z3="4.554367"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.30543"
                              y3="1.029916"
                              z3="3.237539"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.272502"
                              y3="1.596331"
                              z3="4.794567"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.192082"
                              y3="0.912483"
                              z3="4.085402"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.239683"
                              y3="2.141415"
                              z3="5.244199"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.681209"
                              y3="2.086764"
                              z3="5.673473"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.247443"
                              y3="-2.552088"
                              z3="-3.133886"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595342"
                              y3="-2.419735"
                              z3="-3.484015"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.590194"
                              y3="-3.762881"
                              z3="-3.369004"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.281199"
                              y3="-3.488644"
                              z3="-4.046158"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.120432"
                              y3="-1.483506"
                              z3="-3.313583"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.282328"
                              y3="-4.829937"
                              z3="-3.935392"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.540622"
                              y3="-3.876482"
                              z3="-3.116242"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.627389"
                              y3="-4.697649"
                              z3="-4.267868"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.3338"
                              y3="-3.374442"
                              z3="-4.285495"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.765783"
                              y3="-5.768742"
                              z3="-4.114693"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.166991"
                              y3="-5.537672"
                              z3="-4.695911"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.138403"
                              y3="0.035026"
                              z3="-3.750615"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.042856"
                              y3="-0.440302"
                              z3="-5.060887"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.940028"
                              y3="1.395217"
                              z3="-3.498546"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.751258"
                              y3="0.435657"
                              z3="-6.101381"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.205075"
                              y3="-1.494482"
                              z3="-5.267028"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.638861"
                              y3="2.266771"
                              z3="-4.540059"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.040106"
                              y3="1.769231"
                              z3="-2.48256"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.54573"
                              y3="1.788395"
                              z3="-5.843738"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.687019"
                              y3="0.058986"
                              z3="-7.118112"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.486097"
                              y3="3.322382"
                              z3="-4.333421"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.320612"
                              y3="2.469518"
                              z3="-6.659432"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.585585"
                              y3="0.093996"
                              z3="-0.80038"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.042825"
                              y3="1.794561"
                              z3="-0.291731"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.767746"
                              y3="1.953786"
                              z3="-1.405441"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.543814"
                              y3="2.891005"
                              z3="0.580123"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.456231"
                              y3="-0.995216"
                              z3="-0.488913"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.932916"
                              y3="3.302856"
                              z3="-2.077857"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.290921"
                              y3="1.114891"
                              z3="-1.888546"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.438397"
                              y3="4.191186"
                              z3="-0.24624"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.242316"
                              y3="3.031588"
                              z3="1.417773"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.574682"
                              y3="2.647288"
                              z3="1.030171"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.827226"
                              y3="-1.11136"
                              z3="-1.112598"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.700827"
                              y3="4.431778"
                              z3="-1.071758"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.227714"
                              y3="3.380085"
                              z3="-2.920326"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.937219"
                              y3="3.365829"
                              z3="-2.512697"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.245887"
                              y3="5.033458"
                              z3="0.429082"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.572426"
                              y3="4.114235"
                              z3="-0.92007"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.350402"
                              y3="-2.482694"
                              z3="-1.159327"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.978233"
                              y3="-0.278358"
                              z3="-2.329509"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.896423"
                              y3="-0.232009"
                              z3="0.178328"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.564712"
                              y3="4.492248"
                              z3="-0.396278"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.635104"
                              y3="5.392865"
                              z3="-1.596244"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.185775"
                              y3="-0.232006"
                              z3="-0.186412"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.499035"
                              y3="1.046238"
                              z3="0.333344"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.793608"
                              y3="-0.843133"
                              z3="1.375269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7994,.71,.3836;-3.2105,.8416,.2414;-3.8394,-.2014,1.009;-2.7913,-.9733,1.622;-1.5417,-.4065,1.2332;-1.0536,1.3228,-.1048;-3.7348,1.567,-.3666;-2.9272,-1.863,2.2207;-.5656,-.7925,1.4966;-1.4536,-1.7947,-1.8995;-1.9698,-2.8294,-1.0653;-2.5543,-1.0855,-2.4608;-.4082,-1.5617,-2.0527;-3.3941,-2.7569,-1.095;-1.3874,-3.5214,-.4716;-3.7671,-1.6757,-1.9697;-2.496,-.2294,-3.1191;-4.0762,-3.3872,-.5402;-2.6333,-1.0025,-.4073;-5.6305,-.4763,1.0106;-5.4619,-1.1006,-2.3351;-5.8488,-2.2474,1.4578;-5.4428,-2.703,2.7175;-6.452,-3.136,.5665;-5.5892,-4.0432,3.0555;-5.0361,-2.0043,3.4445;-6.6047,-4.4756,.9131;-6.8409,-2.779,-.3809;-6.1637,-4.9331,2.15;-5.2712,-4.3896,4.0347;-7.0889,-5.1521,.2152;-6.2889,-5.9776,2.421;-6.2255,.347,2.5351;-7.6034,.3181,2.7761;-5.3756,1.001,3.4264;-8.1213,.9379,3.905;-8.266,-.1781,2.0699;-5.9031,1.6274,4.5544;-4.3054,1.0299,3.2375;-7.2725,1.5963,4.7946;-9.1921,.9125,4.0854;-5.2397,2.1414,5.2442;-7.6812,2.0868,5.6735;-6.2474,-2.5521,-3.1339;-7.5953,-2.4197,-3.484;-5.5902,-3.7629,-3.369;-8.2812,-3.4886,-4.0462;-8.1204,-1.4835,-3.3136;-6.2823,-4.8299,-3.9354;-4.5406,-3.8765,-3.1162;-7.6274,-4.6976,-4.2679;-9.3338,-3.3744,-4.2855;-5.7658,-5.7687,-4.1147;-8.167,-5.5377,-4.6959;-5.1384,.035,-3.7506;-5.0429,-.4403,-5.0609;-4.94,1.3952,-3.4985;-4.7513,.4357,-6.1014;-5.2051,-1.4945,-5.267;-4.6389,2.2668,-4.5401;-5.0401,1.7692,-2.4826;-4.5457,1.7884,-5.8437;-4.687,.059,-7.1181;-4.4861,3.3224,-4.3334;-4.3206,2.4695,-6.6594;-6.5856,.094,-.8004;-7.0428,1.7946,-.2917;-7.7677,1.9538,-1.4054;-6.5438,2.891,.5801;-8.4562,-.9952,-.4889;-7.9329,3.3029,-2.0779;-8.2909,1.1149,-1.8885;-6.4384,4.1912,-.2462;-7.2423,3.0316,1.4178;-5.5747,2.6473,1.0302;-9.8272,-1.1114,-1.1126;-7.7008,4.4318,-1.0718;-7.2277,3.3801,-2.9203;-8.9372,3.3658,-2.5127;-6.2459,5.0335,.4291;-5.5724,4.1142,-.9201;-10.3504,-2.4827,-1.1593;-9.9782,-.2784,-2.3295;-10.8964,-.232,.1783;-8.5647,4.4922,-.3963;-7.6351,5.3929,-1.5962;-12.1858,-.232,-.1864;-10.499,1.0462,.3333;-10.7936,-.8431,1.3753;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.797499"
                              y3="0.70701"
                              z3="0.387007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.208369"
                              y3="0.840491"
                              z3="0.243748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.839301"
                              y3="-0.202862"
                              z3="1.009317"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.792634"
                              y3="-0.976773"
                              z3="1.622211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.541917"
                              y3="-0.410987"
                              z3="1.235327"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.050561"
                              y3="1.319636"
                              z3="-0.099834"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.73112"
                              y3="1.567535"
                              z3="-0.363769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.929999"
                              y3="-1.867005"
                              z3="2.2198"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.566577"
                              y3="-0.798513"
                              z3="1.499038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.453277"
                              y3="-1.79233"
                              z3="-1.900992"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.968337"
                              y3="-2.828742"
                              z3="-1.0681"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.554827"
                              y3="-1.083224"
                              z3="-2.460655"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.408151"
                              y3="-1.558275"
                              z3="-2.054226"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.392696"
                              y3="-2.757233"
                              z3="-1.096924"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.385126"
                              y3="-3.521019"
                              z3="-0.475488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.766892"
                              y3="-1.675154"
                              z3="-1.970034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.497452"
                              y3="-0.226149"
                              z3="-3.117699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.074219"
                              y3="-3.388532"
                              z3="-0.542372"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.632789"
                              y3="-1.003342"
                              z3="-0.407021"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.630586"
                              y3="-0.476448"
                              z3="1.010572"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-5.462063"
                              y3="-1.100808"
                              z3="-2.334935"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-5.84968"
                              y3="-2.247257"
                              z3="1.458371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-5.445677"
                              y3="-2.702292"
                              z3="2.719022"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.450775"
                              y3="-3.136498"
                              z3="0.566357"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.592224"
                              y3="-4.042353"
                              z3="3.057146"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.040287"
                              y3="-2.003227"
                              z3="3.446375"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.603463"
                              y3="-4.476035"
                              z3="0.913048"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.838105"
                              y3="-2.780041"
                              z3="-0.381913"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.164627"
                              y3="-4.932849"
                              z3="2.150949"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.275946"
                              y3="-4.388171"
                              z3="4.03714"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.086058"
                              y3="-5.153147"
                              z3="0.214554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.28995"
                              y3="-5.977312"
                              z3="2.422233"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.225586"
                              y3="0.347842"
                              z3="2.534431"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.603685"
                              y3="0.319512"
                              z3="2.774586"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.375963"
                              y3="1.001883"
                              z3="3.425879"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.121954"
                              y3="0.939865"
                              z3="3.903091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.265947"
                              y3="-0.176654"
                              z3="2.068173"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-5.903753"
                              y3="1.62881"
                              z3="4.553315"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.30563"
                              y3="1.030399"
                              z3="3.237594"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.273322"
                              y3="1.598281"
                              z3="4.792837"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.19279"
                              y3="0.914832"
                              z3="4.08305"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-5.240579"
                              y3="2.142899"
                              z3="5.243298"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-7.682279"
                              y3="2.089161"
                              z3="5.671382"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-6.247095"
                              y3="-2.552262"
                              z3="-3.134059"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-7.595391"
                              y3="-2.420531"
                              z3="-3.482788"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-5.58907"
                              y3="-3.762361"
                              z3="-3.370761"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-8.28103"
                              y3="-3.489553"
                              z3="-4.045112"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-8.121001"
                              y3="-1.484834"
                              z3="-3.311168"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-6.281062"
                              y3="-4.829441"
                              z3="-3.937203"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.539151"
                              y3="-3.875336"
                              z3="-3.119213"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-7.626579"
                              y3="-4.697889"
                              z3="-4.268266"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-9.333897"
                              y3="-3.375911"
                              z3="-4.283549"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-5.764058"
                              y3="-5.767774"
                              z3="-4.117682"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-8.165953"
                              y3="-5.538053"
                              z3="-4.696313"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-5.139465"
                              y3="0.035721"
                              z3="-3.750033"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-5.045939"
                              y3="-0.438428"
                              z3="-5.060896"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.93936"
                              y3="1.395405"
                              z3="-3.496802"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-4.754503"
                              y3="0.438292"
                              z3="-6.100762"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-5.209576"
                              y3="-1.492184"
                              z3="-5.268047"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.638304"
                              y3="2.267726"
                              z3="-4.537766"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.037986"
                              y3="1.768479"
                              z3="-2.480336"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-4.547066"
                              y3="1.790556"
                              z3="-5.841999"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-4.691945"
                              y3="0.062545"
                              z3="-7.117944"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.484219"
                              y3="3.322979"
                              z3="-4.330269"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-4.321804"
                              y3="2.47224"
                              z3="-6.657184"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.585109"
                              y3="0.093909"
                              z3="-0.800621"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.042664"
                              y3="1.79436"
                              z3="-0.292609"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-7.768469"
                              y3="1.953129"
                              z3="-1.405761"/>
                        <atom elementType="C"
                              id="a69"
                              x3="-6.54261"
                              y3="2.891161"
                              z3="0.578279"/>
                        <atom elementType="O"
                              id="a70"
                              x3="-8.455484"
                              y3="-0.996091"
                              z3="-0.487382"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-7.933966"
                              y3="3.301741"
                              z3="-2.078859"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-8.292039"
                              y3="1.113983"
                              z3="-1.888008"/>
                        <atom elementType="C"
                              id="a73"
                              x3="-6.437374"
                              y3="4.190687"
                              z3="-0.249164"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.240427"
                              y3="3.032425"
                              z3="1.416343"/>
                        <atom elementType="H"
                              id="a75"
                              x3="-5.573126"
                              y3="2.647299"
                              z3="1.027506"/>
                        <atom elementType="S"
                              id="a76"
                              x3="-9.82666"
                              y3="-1.112766"
                              z3="-1.110613"/>
                        <atom elementType="C"
                              id="a77"
                              x3="-7.70061"
                              y3="4.431319"
                              z3="-1.073611"/>
                        <atom elementType="H"
                              id="a78"
                              x3="-7.229499"
                              y3="3.378146"
                              z3="-2.922006"/>
                        <atom elementType="H"
                              id="a79"
                              x3="-8.938738"
                              y3="3.364695"
                              z3="-2.512668"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-6.243513"
                              y3="5.033249"
                              z3="0.425415"/>
                        <atom elementType="H"
                              id="a81"
                              x3="-5.572445"
                              y3="4.112945"
                              z3="-0.92423"/>
                        <atom elementType="O"
                              id="a82"
                              x3="-10.34966"
                              y3="-2.484253"
                              z3="-1.156798"/>
                        <atom elementType="O"
                              id="a83"
                              x3="-9.978367"
                              y3="-0.280444"
                              z3="-2.32791"/>
                        <atom elementType="C"
                              id="a84"
                              x3="-10.89521"
                              y3="-0.232916"
                              z3="0.180452"/>
                        <atom elementType="H"
                              id="a85"
                              x3="-8.563812"
                              y3="4.492656"
                              z3="-0.397311"/>
                        <atom elementType="H"
                              id="a86"
                              x3="-7.635027"
                              y3="5.392006"
                              z3="-1.598828"/>
                        <atom elementType="F"
                              id="a87"
                              x3="-12.184715"
                              y3="-0.233221"
                              z3="-0.183762"/>
                        <atom elementType="F"
                              id="a88"
                              x3="-10.498054"
                              y3="1.045489"
                              z3="0.334942"/>
                        <atom elementType="F"
                              id="a89"
                              x3="-10.791612"
                              y3="-0.84361"
                              z3="1.377538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a37" order="S"/>
                        <bond atomRefs2="a35 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a36 a40" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a50" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a47 a52" order="S"/>
                        <bond atomRefs2="a47 a51" order="S"/>
                        <bond atomRefs2="a49 a51" order="S"/>
                        <bond atomRefs2="a49 a53" order="S"/>
                        <bond atomRefs2="a51 a54" order="S"/>
                        <bond atomRefs2="a55 a56" order="S"/>
                        <bond atomRefs2="a55 a57" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a56 a59" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a69" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a74" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a69 a75" order="S"/>
                        <bond atomRefs2="a70 a76" order="S"/>
                        <bond atomRefs2="a71 a77" order="S"/>
                        <bond atomRefs2="a71 a79" order="S"/>
                        <bond atomRefs2="a71 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a80" order="S"/>
                        <bond atomRefs2="a73 a81" order="S"/>
                        <bond atomRefs2="a76 a82" order="S"/>
                        <bond atomRefs2="a76 a83" order="S"/>
                        <bond atomRefs2="a76 a84" order="S"/>
                        <bond atomRefs2="a77 a86" order="S"/>
                        <bond atomRefs2="a77 a85" order="S"/>
                        <bond atomRefs2="a84 a87" order="S"/>
                        <bond atomRefs2="a84 a89" order="S"/>
                        <bond atomRefs2="a84 a88" order="S"/>
                     </bondArray>
                     <formula concise="C41H37F3FeNiO3P2S">
                        <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">805.9830316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7975,.707,.387;-3.2084,.8405,.2437;-3.8393,-.2029,1.0093;-2.7926,-.9768,1.6222;-1.5419,-.411,1.2353;-1.0506,1.3196,-.0998;-3.7311,1.5675,-.3638;-2.93,-1.867,2.2198;-.5666,-.7985,1.499;-1.4533,-1.7923,-1.901;-1.9683,-2.8287,-1.0681;-2.5548,-1.0832,-2.4607;-.4082,-1.5583,-2.0542;-3.3927,-2.7572,-1.0969;-1.3851,-3.521,-.4755;-3.7669,-1.6752,-1.97;-2.4975,-.2261,-3.1177;-4.0742,-3.3885,-.5424;-2.6328,-1.0033,-.407;-5.6306,-.4764,1.0106;-5.4621,-1.1008,-2.3349;-5.8497,-2.2473,1.4584;-5.4457,-2.7023,2.719;-6.4508,-3.1365,.5664;-5.5922,-4.0424,3.0571;-5.0403,-2.0032,3.4464;-6.6035,-4.476,.913;-6.8381,-2.78,-.3819;-6.1646,-4.9328,2.1509;-5.2759,-4.3882,4.0371;-7.0861,-5.1531,.2146;-6.29,-5.9773,2.4222;-6.2256,.3478,2.5344;-7.6037,.3195,2.7746;-5.376,1.0019,3.4259;-8.122,.9399,3.9031;-8.2659,-.1767,2.0682;-5.9038,1.6288,4.5533;-4.3056,1.0304,3.2376;-7.2733,1.5983,4.7928;-9.1928,.9148,4.0831;-5.2406,2.1429,5.2433;-7.6823,2.0892,5.6714;-6.2471,-2.5523,-3.1341;-7.5954,-2.4205,-3.4828;-5.5891,-3.7624,-3.3708;-8.281,-3.4896,-4.0451;-8.121,-1.4848,-3.3112;-6.2811,-4.8294,-3.9372;-4.5392,-3.8753,-3.1192;-7.6266,-4.6979,-4.2683;-9.3339,-3.3759,-4.2835;-5.7641,-5.7678,-4.1177;-8.166,-5.5381,-4.6963;-5.1395,.0357,-3.75;-5.0459,-.4384,-5.0609;-4.9394,1.3954,-3.4968;-4.7545,.4383,-6.1008;-5.2096,-1.4922,-5.268;-4.6383,2.2677,-4.5378;-5.038,1.7685,-2.4803;-4.5471,1.7906,-5.842;-4.6919,.0625,-7.1179;-4.4842,3.323,-4.3303;-4.3218,2.4722,-6.6572;-6.5851,.0939,-.8006;-7.0427,1.7944,-.2926;-7.7685,1.9531,-1.4058;-6.5426,2.8912,.5783;-8.4555,-.9961,-.4874;-7.934,3.3017,-2.0789;-8.292,1.114,-1.888;-6.4374,4.1907,-.2492;-7.2404,3.0324,1.4163;-5.5731,2.6473,1.0275;-9.8267,-1.1128,-1.1106;-7.7006,4.4313,-1.0736;-7.2295,3.3781,-2.922;-8.9387,3.3647,-2.5127;-6.2435,5.0332,.4254;-5.5724,4.1129,-.9242;-10.3497,-2.4843,-1.1568;-9.9784,-.2804,-2.3279;-10.8952,-.2329,.1805;-8.5638,4.4927,-.3973;-7.635,5.392,-1.5988;-12.1847,-.2332,-.1838;-10.4981,1.0455,.3349;-10.7916,-.8436,1.3775;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.411924325104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.412755169229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.413228425486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.413427088534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.413725577099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.414287637706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.415068447202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.416325815738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.417819591096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.419365869780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.420950127812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.423017124895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.424158489850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.424608753268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.426036654954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.426815219696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.427675937897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.428230888800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.428585171542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.428794142887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429166247563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429254251020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429431374501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429527259559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429650361253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429745456626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429812263725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429880313879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429933349306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.429991271283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430065375534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430136614787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430210585456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430301945165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430390656241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430487476436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430588549142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430681022123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430728078388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430753817435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430768167870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430779066571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430787715690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430792776549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430795920412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430798417684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430800944481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430803046493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430804713263</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="89">-0.149204 -0.157737 -0.192218 -0.134671 -0.150182 0.177273 0.184575 0.187971 0.177188 -0.151790 -0.144969 -0.141088 0.177390 -0.150163 0.178902 -0.197381 0.185807 0.193971 -0.014867 0.551164 0.481313 -0.188488 -0.146401 -0.137481 -0.164254 0.180116 -0.150452 0.184953 -0.144050 0.170795 0.176855 0.171079 -0.185568 -0.133391 -0.153289 -0.155416 0.212528 -0.168652 0.180839 -0.156658 0.178227 0.169169 0.169785 -0.186197 -0.151769 -0.146404 -0.150824 0.179083 -0.153960 0.183066 -0.150232 0.173416 0.172069 0.172113 -0.187768 -0.141107 -0.158057 -0.158629 0.182578 -0.159545 0.177754 -0.148338 0.172809 0.172927 0.172032 0.021724 -0.080633 -0.188173 -0.275978 -0.561507 -0.273979 0.216623 -0.277776 0.199675 0.171976 0.762761 -0.290627 0.160700 0.181067 0.162694 0.155159 -0.479998 -0.519498 0.489957 0.187868 0.158611 -0.190824 -0.216043 -0.200326</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="89">6.0936 6.2765 5.8060 6.1475 6.1806 0.8432 0.8264 0.8247 0.8441 6.1677 6.1410 6.2001 0.8426 6.2372 0.8409 5.7254 0.8249 0.8009 26.4230 14.3954 14.6429 5.9312 6.2129 6.2205 6.1708 0.8257 6.2187 0.8000 6.1221 0.8504 0.8429 0.8490 6.0101 6.1279 6.1738 6.2072 0.7685 6.2132 0.8392 6.1347 0.8351 0.8518 0.8498 5.9116 6.2069 6.1548 6.1804 0.8303 6.1929 0.8370 6.1236 0.8473 0.8489 0.8474 5.9886 6.1977 6.1719 6.1611 0.8254 6.2186 0.8297 6.1227 0.8474 0.8465 0.8463 28.3741 5.6392 6.1898 6.3761 8.4678 6.2948 0.8363 6.3452 0.7779 0.8234 15.1180 6.3088 0.8509 0.8220 0.8399 0.8513 8.5401 8.5203 5.6426 0.7864 0.8495 9.1725 9.2029 9.1929</array>
                     <array dataType="xsd:double" dictRef="o:za" size="89">6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 26.0000 15.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 28.0000 6.0000 6.0000 6.0000 8.0000 6.0000 1.0000 6.0000 1.0000 1.0000 16.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 1.0000 1.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="89">-0.0936 -0.2765 0.1940 -0.1475 -0.1806 0.1568 0.1736 0.1753 0.1559 -0.1677 -0.1410 -0.2001 0.1574 -0.2372 0.1591 0.2746 0.1751 0.1991 -0.4230 0.6046 0.3571 0.0688 -0.2129 -0.2205 -0.1708 0.1743 -0.2187 0.2000 -0.1221 0.1496 0.1571 0.1510 -0.0101 -0.1279 -0.1738 -0.2072 0.2315 -0.2132 0.1608 -0.1347 0.1649 0.1482 0.1502 0.0884 -0.2069 -0.1548 -0.1804 0.1697 -0.1929 0.1630 -0.1236 0.1527 0.1511 0.1526 0.0114 -0.1977 -0.1719 -0.1611 0.1746 -0.2186 0.1703 -0.1227 0.1526 0.1535 0.1537 -0.3741 0.3608 -0.1898 -0.3761 -0.4678 -0.2948 0.1637 -0.3452 0.2221 0.1766 0.8820 -0.3088 0.1491 0.1780 0.1601 0.1487 -0.5401 -0.5203 0.3574 0.2136 0.1505 -0.1725 -0.2029 -0.1929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="89">3.8054 4.0598 3.3682 3.9934 3.9287 0.9720 0.9704 0.9663 0.9717 3.9080 3.8812 4.0033 0.9709 4.0677 0.9712 3.4113 0.9648 0.9578 5.7591 4.0984 4.0161 3.6291 3.7887 3.9588 3.8202 0.9561 3.8976 0.9440 3.8054 0.9686 0.9667 0.9674 3.5851 3.8678 3.8096 3.8321 0.9452 3.8206 0.9665 3.7568 0.9630 0.9691 0.9679 3.4332 3.9140 3.8544 3.8714 0.9553 3.8238 0.9650 3.8129 0.9675 0.9678 0.9669 3.6675 3.8208 3.8755 3.8163 0.9581 3.8332 0.9621 3.8006 0.9674 0.9678 0.9664 3.9630 3.3291 3.6979 3.4647 1.6216 3.6494 0.9660 3.6118 0.9399 0.9474 5.3554 3.6215 0.9582 0.9551 0.9573 0.9579 1.7686 1.6624 4.0411 0.9488 0.9595 1.0220 0.9899 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="89">3.8054 4.0598 3.3682 3.9934 3.9287 0.9720 0.9704 0.9663 0.9717 3.9080 3.8812 4.0033 0.9709 4.0677 0.9712 3.4113 0.9648 0.9578 5.7591 4.0984 4.0161 3.6291 3.7887 3.9588 3.8202 0.9561 3.8976 0.9440 3.8054 0.9686 0.9667 0.9674 3.5851 3.8678 3.8096 3.8321 0.9452 3.8206 0.9665 3.7568 0.9630 0.9691 0.9679 3.4332 3.9140 3.8544 3.8714 0.9553 3.8238 0.9650 3.8129 0.9675 0.9678 0.9669 3.6675 3.8208 3.8755 3.8163 0.9581 3.8332 0.9621 3.8006 0.9674 0.9678 0.9664 3.9630 3.3291 3.6979 3.4647 1.6216 3.6494 0.9660 3.6118 0.9399 0.9474 5.3554 3.6215 0.9582 0.9551 0.9573 0.9579 1.7686 1.6624 4.0411 0.9488 0.9595 1.0220 0.9899 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="89">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="105">1.1688 1.1136 0.9318 0.5136 1.0290 0.9451 0.6541 1.0268 0.3790 0.8150 1.1951 0.9306 0.6367 0.9371 0.5920 1.1175 1.1952 0.9350 0.5808 1.1967 0.9368 0.5416 1.0357 0.9304 0.6270 1.0566 0.9239 0.6252 0.3695 0.8595 0.8650 0.7281 1.1480 0.6962 0.9278 1.0232 1.3271 1.3880 1.4254 0.9268 1.4429 0.9344 1.4020 0.9458 1.4060 0.9351 0.9478 1.4379 1.3598 1.4228 0.8837 1.4120 0.9314 1.3727 0.9444 1.4010 0.9488 0.9529 1.3751 1.3830 1.4504 0.9234 1.4054 0.9337 1.3959 0.9438 1.4179 0.9471 0.9485 1.3650 1.3914 1.4217 0.9244 1.4231 0.9284 1.3978 0.9512 1.4048 0.9467 0.9486 0.9438 0.5010 0.1523 1.6380 0.7347 0.7497 0.8040 0.8483 0.9600 0.9772 1.3926 0.8999 0.9768 0.9519 0.8706 0.9572 0.9990 1.6528 1.5048 0.7424 0.9740 0.9586 1.0359 0.9818 1.0033</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="105">0 1 0 4 0 5 0 18 1 2 1 6 1 18 2 3 2 18 2 19 3 4 3 7 3 18 4 8 4 18 9 10 9 11 9 12 9 18 10 13 10 14 10 18 11 15 11 16 11 18 13 15 13 17 13 18 15 18 15 20 19 21 19 32 19 65 20 43 20 54 20 65 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31 32 33 32 34 33 35 33 36 34 37 34 38 35 39 35 40 37 39 37 41 39 42 43 44 43 45 44 46 44 47 45 48 45 49 46 50 46 51 48 50 48 52 50 53 54 55 54 56 55 57 55 58 56 59 56 60 57 61 57 62 59 61 59 63 61 64 65 66 65 67 65 71 66 67 66 68 67 70 67 71 68 72 68 73 68 74 69 75 70 76 70 77 70 78 72 76 72 79 72 80 75 81 75 82 75 83 76 84 76 85 83 86 83 87 83 88</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="89">-0.093609 -0.276547 0.193962 -0.147470 -0.180557 0.156755 0.173645 0.175285 0.155871 -0.167741 -0.140952 -0.200089 0.157399 -0.237156 0.159099 0.274581 0.175112 0.199104 -0.423027 0.604584 0.357089 0.068776 -0.212864 -0.220465 -0.170756 0.174345 -0.218702 0.199972 -0.122128 0.149623 0.157057 0.151046 -0.010055 -0.127938 -0.173816 -0.207198 0.231526 -0.213233 0.160821 -0.134704 0.164863 0.148161 0.150220 0.088408 -0.206909 -0.154836 -0.180409 0.169699 -0.192856 0.163000 -0.123562 0.152664 0.151065 0.152608 0.011428 -0.197678 -0.171922 -0.161125 0.174582 -0.218592 0.170327 -0.122709 0.152628 0.153463 0.153671 -0.374070 0.360759 -0.189820 -0.376135 -0.467831 -0.294753 0.163707 -0.345220 0.222072 0.176565 0.881952 -0.308768 0.149145 0.178025 0.160058 0.148734 -0.540089 -0.520300 0.357361 0.213596 0.150488 -0.172530 -0.202869 -0.192914</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="228">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="228">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="228"
                            units="nonsi:electronvolt">-8145.1823 -6954.8575 -2414.1882 -2090.5916 -2090.5616 -968.8609 -843.9506 -843.7151 -843.3505 -812.4258 -699.5043 -699.1113 -699.0952 -666.3107 -666.2566 -666.2513 -513.9258 -513.8358 -513.7684 -278.6711 -274.3391 -274.2222 -274.1634 -274.1131 -274.0551 -274.0505 -274.0405 -274.0323 -274.0313 -274.0283 -274.0176 -273.9903 -273.9573 -273.9388 -273.9086 -273.8749 -273.8582 -273.7202 -273.7034 -273.6602 -273.6290 -273.6166 -273.6132 -273.6100 -273.6041 -273.5925 -273.4472 -273.4216 -273.3151 -273.3150 -273.3001 -273.2879 -273.2828 -273.2322 -273.1652 -273.1531 -273.1068 -273.1043 -273.0471 -272.6729 -217.2452 -177.4044 -177.3921 -161.4060 -161.2967 -161.2877 -126.9168 -126.9068 -126.9031 -126.8911 -126.8506 -126.8472 -107.6695 -91.9077 -69.4201 -69.1706 -68.2629 -59.1102 -58.0401 -58.0020 -33.5812 -31.3013 -31.2648 -27.8416 -24.3554 -24.3169 -24.1875 -23.7302 -23.2197 -22.9406 -22.6907 -22.5169 -22.0358 -20.8075 -20.4373 -20.2259 -20.0296 -19.9732 -19.6332 -19.6253 -19.6117 -19.5301 -19.4522 -19.3609 -19.3139 -19.3053 -19.2417 -17.6006 -17.4454 -17.1544 -16.4040 -16.3696 -16.1836 -16.0419 -15.8225 -15.7749 -15.5687 -15.4439 -15.2857 -15.0658 -15.0118 -14.7852 -14.7210 -14.5202 -14.3281 -14.0764 -14.0511 -13.9775 -13.8260 -13.6306 -13.3779 -13.3242 -13.0672 -12.7679 -12.5064 -12.3383 -12.2564 -12.1524 -11.9822 -11.7906 -11.7561 -11.6875 -11.5656 -11.4821 -11.3756 -11.3445 -11.2194 -11.1238 -11.0559 -11.0403 -10.9208 -10.8511 -10.8067 -10.7628 -10.7117 -10.6884 -10.6537 -10.6132 -10.5569 -10.5405 -10.3858 -10.3381 -10.2707 -10.2433 -10.1241 -10.0862 -10.0535 -10.0321 -10.0144 -9.9680 -9.8509 -9.7349 -9.6562 -9.6059 -9.5904 -9.4610 -9.4266 -9.2602 -9.1097 -9.0750 -9.0062 -8.9426 -8.8050 -8.7059 -8.5930 -8.5528 -8.4069 -8.2868 -8.0485 -8.0018 -7.6593 -7.6160 -7.4021 -7.3650 -7.2757 -7.1874 -7.1258 -7.0191 -7.0069 -6.9524 -6.8210 -6.7798 -6.6221 -6.5023 -6.4353 -6.2234 -6.1869 -6.1459 -6.0832 -5.8955 -5.7408 -5.6285 -5.3070 -5.2515 -5.2323 -5.1476 -4.8725 -2.8499 -2.1624 -2.0154 -1.9605 -1.8367 -1.7207 -1.5589 -1.4470 -1.4086 -1.2572 -1.0596</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="267">0.00 0.00 0.00 0.00 0.00 0.00 12.31 17.20 24.51 25.45 30.05 34.10 35.51 40.59 43.39 47.33 48.92 50.19 52.01 56.95 61.09 64.35 72.26 78.50 81.42 90.24 91.94 99.00 115.35 121.47 130.86 139.53 148.83 165.59 172.29 189.29 190.81 194.08 201.07 208.25 214.07 217.22 226.78 238.07 240.84 244.91 256.29 258.53 267.46 271.57 277.28 286.05 293.59 324.70 333.39 343.05 350.56 397.64 400.07 403.01 405.17 407.36 410.85 431.46 433.14 437.54 451.76 459.38 469.69 478.24 480.33 486.23 487.35 490.80 491.70 503.10 512.05 523.32 529.23 538.33 550.01 552.07 553.05 591.76 594.76 596.89 633.24 634.20 635.32 635.88 636.91 642.97 691.54 700.71 703.04 704.53 706.29 710.38 712.62 718.63 719.30 737.85 742.10 746.21 747.16 749.26 751.87 819.79 823.31 831.22 837.48 840.57 845.95 851.76 854.59 858.13 859.33 861.44 865.12 869.10 880.50 894.01 899.02 901.44 906.13 906.90 916.69 927.42 928.53 931.42 932.99 939.20 955.79 976.97 980.51 981.62 986.85 996.21 997.20 1000.17 1006.29 1008.81 1021.30 1022.90 1023.08 1024.13 1039.49 1044.14 1045.61 1049.15 1049.47 1050.39 1050.82 1051.22 1052.38 1073.73 1076.21 1077.64 1078.76 1103.19 1104.74 1107.24 1107.66 1109.40 1109.75 1113.68 1117.93 1124.53 1132.99 1140.76 1153.81 1175.30 1178.80 1179.63 1181.49 1188.56 1188.67 1189.26 1189.49 1210.51 1211.66 1213.24 1214.44 1216.48 1220.24 1248.15 1256.78 1278.45 1307.70 1319.70 1325.41 1325.69 1328.99 1329.82 1332.49 1335.52 1339.01 1356.52 1358.27 1360.68 1361.16 1369.36 1374.33 1383.61 1386.84 1411.14 1412.42 1435.53 1441.21 1459.72 1464.31 1464.46 1466.06 1466.44 1466.76 1477.96 1485.97 1509.51 1511.04 1512.33 1512.84 1610.08 1610.60 1611.67 1611.88 1622.31 1622.59 1622.84 1624.00 1624.76 2981.61 2991.44 3004.14 3009.49 3010.09 3055.07 3055.61 3059.48 3066.25 3153.98 3157.17 3158.06 3161.46 3163.22 3164.14 3167.04 3168.59 3168.72 3171.08 3175.53 3178.03 3178.18 3178.70 3184.32 3186.65 3187.04 3187.09 3193.24 3201.40 3218.22 3218.95 3224.73 3226.89 3234.47 3235.70 3241.27 3242.89</array>
                     <matrix cols="267"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="267">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.028631 -0.066845 0.004774 0.032484 -0.033736 -0.004231 0.003745 -0.017450 -0.006250 -0.018633 -0.041066 0.001751 -0.002970 -0.071449 0.008368 0.046048 -0.085380 0.008163 0.054187 -0.022010 -0.008802 -0.045074 -0.035929 0.003525 -0.013671 -0.093806 0.014976 -0.015610 -0.072824 0.008005 -0.044600 -0.062595 0.002871 0.004153 -0.045755 0.003326 -0.009255 -0.096619 0.014872 -0.042684 -0.029646 -0.005332 -0.064033 -0.077457 0.004652 -0.012489 -0.018650 -0.004491 0.027722 -0.044866 0.006516 -0.060210 -0.015554 -0.010873 -0.006487 -0.047600 0.001829 -0.002065 0.021818 -0.004713 0.003005 0.021972 -0.008768 -0.033896 0.033275 0.025145 -0.074462 0.057242 0.046736 -0.015186 0.018916 0.026763 -0.101360 0.066974 0.074029 -0.084058 0.068818 0.040990 -0.042409 0.029223 0.053971 0.018089 0.000757 0.006306 -0.086871 0.053272 0.078683 -0.133665 0.085989 0.091119 -0.030401 0.018733 0.055916 -0.109723 0.061549 0.100031 0.019333 0.061661 -0.017509 0.021084 0.081979 -0.004964 0.032792 0.078849 -0.043016 0.036178 0.119638 -0.018851 0.010332 0.068196 0.014811 0.048028 0.117404 -0.057241 0.031642 0.062024 -0.051865 0.049725 0.138130 -0.045345 0.037460 0.134917 -0.009136 0.058711 0.130917 -0.077601 0.061522 0.168072 -0.056587 -0.016304 0.053692 -0.046309 -0.009727 0.086172 -0.058952 -0.034537 0.048087 -0.068544 -0.021007 0.113255 -0.096304 0.003033 0.089445 -0.037828 -0.045731 0.075384 -0.106166 -0.039864 0.023323 -0.056923 -0.038894 0.108234 -0.120926 -0.016387 0.137026 -0.105223 -0.060164 0.070818 -0.123708 -0.048020 0.129093 -0.150290 0.041705 0.041872 0.015609 0.083437 0.057099 0.012943 0.032727 0.038756 0.037703 0.117166 0.068996 0.032566 0.090127 0.059330 -0.004208 0.065253 0.051286 0.057425 -0.000594 0.026112 0.039136 0.108278 0.066253 0.055038 0.150456 0.080823 0.030223 0.057227 0.049107 0.074576 0.134680 0.075640 0.070189 -0.005461 0.012254 -0.008180 -0.018099 0.011321 -0.025513 -0.045781 -0.008220 -0.011950 0.007533 0.027103 -0.059764 0.018914 -0.017809 -0.006991 -0.039791 -0.021344 -0.040894 -0.071190 -0.011319 0.024059 0.001490 0.008528 -0.090039 0.024562 0.051590 -0.049720 0.014219 0.029245 -0.073224 0.010354 -0.062012 0.021097 -0.011843 0.000177 -0.071826 -0.050476 -0.049594 -0.052374 -0.045101 -0.019746 -0.028229 0.020285 0.021329 -0.111472 -0.011515 -0.011874 -0.104295 0.069083 -0.083713 -0.000473 -0.056146 -0.037366 0.046414 0.005879 -0.143016 0.071694 0.001335 0.023361 -0.057151 -0.013331 -0.012514 -0.095226 0.000161 -0.163814 0.091735 -0.026789 -0.137610 0.116012 0.041226 -0.187014 0.045672 0.015760 -0.046754 0.057217 0.018780 -0.025569 0.045377 -0.002077 -0.035190 0.014431 -0.018711 -0.062647 0.007408 -0.007453 -0.069909 0.033640 0.028699 -0.044569 0.079836 0.035289 -0.002705 0.058883 -0.037892 -0.074330 -0.014321 -0.015147 -0.088504 0.034655 0.007812 0.020016 -0.007233 0.008603 -0.000187 -0.031486 0.007106 0.029256 0.005374 0.007575 0.026306 0.000723 0.008457 -0.003407 -0.033709 0.009350 -0.011442 -0.045371 0.008491 0.015205 -0.010003 0.005853 0.043099 0.023265 0.007142 -0.019256 -0.053001 0.002984 -0.017003 0.007817 -0.004576 -0.016394 0.000004 0.001867 -0.006080 -0.010555 -0.018959 -0.011972 0.008648 -0.051400 -0.001773 0.022630 0.002000 -0.018544 0.001282 -0.065935 0.002110 0.031979 -0.064450 0.003399 0.024987 -0.011847 -0.014553 0.009846 0.027597 -0.025590 -0.011871 -0.046712 -0.004043 0.026140 -0.092036 0.010215 0.043232 0.003214 -0.019708 0.004530 -0.058853 -0.000747 0.033212 -0.004808 0.003709 -0.010874 -0.005824 0.015526 -0.014931 -0.004035 0.014116 -0.019124 -0.006024 0.038493 -0.027664 -0.005749 0.006719 -0.008559 -0.004390 0.037189 -0.032084 -0.003119 0.004069 -0.015315 -0.005445 0.049797 -0.036560 -0.006822 0.047542 -0.031043 -0.003715 0.045153 -0.038666 -0.005678 0.067979 -0.046817 0.044076 -0.018108 -0.031046 0.015917 -0.090848 0.051765 0.117898 0.044375 -0.148366 0.060996 -0.102835 0.018187 -0.038710 -0.137263 0.135427 0.163570 0.033394 -0.182622 0.139686 0.102930 -0.212272 0.135617 -0.040525 -0.099937 0.040758 -0.159910 0.079683 0.220706 0.082709 -0.275067 0.173116 -0.049850 -0.129008 -0.020464 0.022619 0.006550 -0.125537 0.070568 -0.017701 0.053226 0.005326 0.045794 -0.157387 0.099900 -0.002727 -0.183256 0.086108 -0.049642 0.024277 0.032733 0.061273 0.131038 -0.029044 0.065723 -0.082309 0.080281 0.036011 -0.241170 0.136879 -0.021464 0.083095 0.017913 0.092955 -0.107220 0.102716 0.047909 0.002366 -0.018631 -0.006112 0.007837 -0.013238 -0.021965 0.010097 -0.033722 -0.025761 0.002380 -0.000561 -0.036132 -0.011264 0.005467 0.074149 0.011265 -0.045667 -0.049629 0.013487 -0.044151 -0.013094 0.002768 -0.013407 -0.056876 -0.001766 0.011010 -0.041533 0.000606 0.007561 -0.027896 -0.008386 -0.013071 0.072119 0.005708 -0.029389 -0.066354 0.015885 -0.059826 -0.046899 0.013142 -0.053254 -0.054981 -0.002262 -0.002138 -0.069520 0.005738 -0.022090 -0.052037 -0.019352 -0.011066 0.133900 0.008475 -0.071010 0.029998 -0.011477 0.061280 0.019439 0.002802 -0.019734 -0.070938 0.006601 -0.037785 -0.081592 -0.010493 0.041617 0.016305 -0.010604 0.069422 -0.053033 -0.015011 0.129406 0.054747 0.020156 -0.013283 0.021412 0.021019 -0.000664 0.024527 0.013279 -0.004554 0.012964 0.008087 -0.020160 0.002120 0.012244 -0.025554 0.007436 0.024388 -0.012946 0.028361 0.027253 0.012101 0.034850 0.001412 -0.026405 -0.008670 0.009436 -0.036638 0.001505 -0.004628 0.017582 -0.014193 0.005413 0.010940 -0.016185 -0.011323 0.017397 -0.001397 -0.006569 0.021565 -0.021316 0.004762 0.007651 -0.003698 0.012425 0.009416 -0.024890 -0.005008 0.010830 0.004112 -0.019554 0.020696 0.002130 0.010361 0.003870 -0.000774 0.005765 0.002667 0.002109 0.010757 0.008352 0.015711 -0.011792 -0.004169 0.015232 -0.000384 0.011156 0.021580 -0.002562 0.010340 0.022043 -0.012475 0.015244 0.025494 -0.017700 0.013173 0.026580 0.007445 0.007629 0.019053 -0.027194 0.018025 0.029994 -0.011455 0.016748 0.025590 -0.030196 0.016975 0.030643 -0.019643 0.012576 0.026998 -0.036607 0.021635 0.032980 -0.042057 0.019359 0.034370 0.019818 0.019141 0.014395 0.014897 0.075977 -0.006843 0.035040 -0.032789 0.038177 0.025816 0.079345 -0.003455 0.003093 0.118345 -0.026202 0.046198 -0.028940 0.041194 0.038880 -0.075049 0.053703 0.041439 0.026538 0.020613 0.022143 0.123678 -0.019290 0.058489 -0.068940 0.059199 0.049809 0.029407 0.022917 -0.004320 -0.013170 0.024011 0.002192 -0.012728 -0.000778 -0.008082 -0.021969 0.058290 0.003621 -0.020852 0.013172 0.006735 -0.004123 -0.033610 -0.006595 -0.030423 0.072515 -0.011890 -0.022994 0.072354 -0.001204 -0.030236 0.050890 0.007692 -0.019419 -0.003544 -0.009100 -0.037114 0.100086 -0.000413 -0.036802 0.062776 -0.053820 0.006676 0.014951 -0.186122 0.039075 -0.005801 0.020101 -0.006868 0.033394 -0.248558 0.057739 -0.008211 -0.243424 0.051250 -0.020769 -0.038002 0.009750 0.031390 0.119604 -0.029347 0.051029 -0.175435 0.042541 0.009454 -0.354825 0.083091 -0.024022 0.020745 -0.001865 0.046826 -0.225177 0.056760 0.007606 0.004891 0.008375 0.020753 0.049993 0.022447 0.013601 0.037475 0.042776 0.023593 0.105363 0.012558 -0.003526 -0.000591 0.040274 -0.002366 0.091715 0.043719 0.011365 0.000455 0.060323 0.035106 0.163556 -0.005148 -0.023308 0.115013 0.059612 -0.003588 0.095087 -0.025605 -0.002303 0.029034 0.003127 -0.061441 0.165034 0.047474 -0.010130 0.081203 -0.004010 -0.001663 0.087774 0.088070 0.026801 0.215493 -0.005410 -0.037919 0.151049 -0.059277 -0.033231 0.088756 -0.017750 -0.128693 0.042687 0.036536 -0.040198 -0.055730 -0.086250 -0.073267 0.178233 0.103715 0.001578 0.207497 0.035770 -0.026254 -0.043559 -0.140652 -0.116733 -0.123696 -0.070763 -0.027189 -0.063907 -0.113366 -0.087753 0.024002 -0.008759 -0.061876 0.022422 -0.007590 -0.045274 0.029789 0.006386 -0.019890 0.036463 0.014615 -0.019815 0.032669 0.005378 -0.045833 0.018882 -0.019088 -0.082749 0.016368 -0.017311 -0.051841 0.043206 0.025010 -0.002866 0.035226 0.007777 -0.051760 -0.018228 -0.061001 -0.020302 -0.024600 -0.041062 0.000592 -0.013645 -0.052087 -0.017870 -0.016372 -0.078937 -0.035087 -0.023728 -0.020261 0.015606 -0.028365 -0.041206 0.004138 -0.017327 -0.026058 0.005568 -0.008122 -0.061357 -0.029457 -0.026850 -0.002299 0.032179 0.007871 -0.020442 -0.020324 0.027840 0.016219 0.011851 -0.012407 -0.006262 0.015870 0.019346 0.018526 0.018540 0.048098 0.013253 0.007487 -0.020694 0.027221 0.036508 0.037175 0.015795 0.012578 0.077614 0.007579 -0.003572 -0.033228 0.030215 0.042736 -0.041410 0.032023 0.046593 -0.003923 0.024220 0.030103 0.060004 0.011633 0.003760 -0.065509 0.037861 0.057665 -0.013062 0.026532 0.034784 0.066819 0.017947 0.026402 0.072018 0.031571 0.058804 0.096495 -0.005436 0.015515 0.108448 0.018776 0.082939 0.047752 0.051457 0.066448 0.132547 -0.017621 0.038961 0.092101 -0.015334 -0.010383 0.138424 -0.006802 0.073317 0.112843 0.028576 0.110406 0.155867 -0.036407 0.030543 0.165980 -0.017818 0.092311 -0.014046 0.006705 -0.007998 -0.002963 0.027715 -0.040916 -0.024212 -0.000309 -0.000442 -0.002402 0.042145 -0.068998 0.001962 0.030765 -0.043266 -0.023736 0.014341 -0.028813 -0.032417 -0.017342 0.026035 -0.012910 0.035647 -0.064134 0.005404 0.058941 -0.095882 -0.031678 0.008866 -0.023155 -0.012555 0.047039 -0.086929 0.005794 0.004575 0.028012 0.095838 -0.002733 0.036714 -0.057676 0.013304 0.028564 0.123896 -0.001234 0.046352 0.145280 -0.010612 0.036633 -0.033228 0.016485 0.037755 -0.125730 0.017534 0.020442 0.059246 0.008978 0.047316 0.196056 -0.007220 0.052951 -0.084435 0.023969 0.037787 0.080949 0.010390 0.054475 -0.009042 -0.005065 0.025770 -0.022347 -0.006425 0.030128 -0.049755 -0.000569 0.049106 -0.016963 -0.008422 0.031355 -0.024865 0.057485 0.060258 -0.097907 0.008167 0.079278 -0.029821 -0.004842 0.036232 -0.067461 0.007925 0.051603 0.008033 -0.035485 0.056560 0.002249 0.002620 -0.003699 0.008231 -0.043167 0.005797 -0.096235 -0.004489 0.092573 -0.122613 0.039408 0.061246 -0.111027 -0.007054 0.107282 -0.065352 0.000125 0.060757 -0.085593 0.037839 0.024992 0.064093 -0.067517 0.096567 0.031924 -0.144992 -0.067022 -0.088843 0.030027 -0.124704 -0.078718 -0.036349 0.117823 -0.132801 0.006366 0.107910 -0.088049 -0.169339 -0.128382 -0.233229 0.096995 -0.319366 -0.023451 0.222873 -0.032295 -0.005203 0.007679 -0.037519 -0.007528 -0.001819 -0.022836 0.006531 0.003553 -0.004715 0.017768 0.016506 -0.007153 0.010461 0.019050 -0.027324 -0.014244 0.006718 -0.052627 -0.017789 -0.007796 -0.020685 0.029284 0.022690 0.004756 0.015514 0.027428 -0.033626 -0.009446 -0.028638 -0.003432 -0.002477 -0.016635 0.015659 -0.013777 -0.039600 -0.008337 -0.010771 -0.028770 -0.012672 -0.002752 -0.020011 0.022641 0.002254 -0.006090 0.023310 -0.009808 -0.034381 0.007780 -0.019273 -0.048914 -0.020873 0.002452 -0.011691 0.038458 -0.003032 -0.007900 -0.008226 0.006669 -0.005915 0.023077 -0.011113 -0.034060 0.024194 0.034074 0.001350 0.066911 0.050127 0.037881 0.075129 0.044383 -0.029567 0.090712 0.076559 0.043395 0.107694 0.043657 0.062042 0.055453 0.071671 -0.024577 0.123634 0.033577 -0.057405 0.083760 0.087380 0.012076 0.131723 0.089240 0.071895 0.113644 0.081006 -0.050903 0.142671 0.108531 0.015879 0.156141 0.027106 0.015057 0.020289 0.031978 0.006684 0.045824 0.036641 0.038625 -0.006102 0.045961 0.021603 0.044136 0.022613 -0.010900 0.066478 0.051083 0.054655 -0.008398 0.032999 0.045137 -0.025829 0.055644 0.046232 0.016654 0.049476 0.015100 0.063991 0.058532 0.073773 -0.029833 0.066514 0.058806 0.014655 -0.016499 -0.008177 -0.014618 0.008528 0.040341 -0.095674 -0.047825 -0.033655 0.031508 0.004587 0.064965 -0.136590 0.031524 0.059205 -0.128119 -0.053159 -0.010319 -0.006824 -0.066704 -0.071089 0.093376 -0.026751 0.039545 -0.092751 0.023882 0.102967 -0.203975 -0.077046 -0.030308 0.028727 -0.031367 0.058985 -0.124967 -0.027871 0.011022 0.056373 -0.085194 0.062776 0.033745 0.005388 -0.002216 0.102679 -0.112866 0.100933 0.057758 -0.109799 0.073954 -0.002895 -0.019498 0.034955 0.127254 0.045100 -0.040021 0.119739 -0.080413 0.086839 0.103983 -0.159556 0.141072 0.040124 0.006434 0.023819 0.164591 -0.102365 0.116234 0.122504 -0.030180 -0.055129 0.029517 -0.054462 -0.049409 0.001099 -0.017635 -0.058920 -0.023010 -0.085841 -0.039402 0.007289 0.008830 -0.122200 -0.119755 -0.020046 -0.063144 -0.030075 0.007754 -0.063667 -0.041155 -0.086095 -0.038909 0.008265 -0.101375 -0.046731 -0.004392 -0.090140 -0.024793 0.024404 -0.011845 -0.015288 -0.096737 -0.068231 -0.058934 -0.024358 0.003171 -0.052629 -0.009689 -0.008863 -0.082007 -0.058888 -0.115299 -0.035423 0.012413 -0.068171 -0.026269 0.029605 -0.110500 0.023659 -0.103906 0.023634 0.011604 -0.083098 0.073962 0.047352 -0.068178 -0.087528 -0.074100 -0.047515 -0.070303 -0.057702 -0.022437 0.071223 0.168021 -0.058495 0.185975 0.009640 -0.041080 0.030770 0.011140 -0.083015 0.043742 -0.060590 0.095784 0.049107 -0.029248 0.068650 0.013621 -0.043730 0.018753 -0.015304 -0.084161 0.015820 0.003889 -0.094751 0.062928 0.066363 -0.057464 0.134465 0.075484 0.003240 0.084622 -0.047370 -0.101314 -0.016981 -0.009174 -0.122024 0.071064 0.043348 0.035627 -0.000360 0.047033 0.008710 -0.031567 0.040867 0.042633 0.013580 0.042340 0.047230 0.010699 0.046183 -0.000520 -0.036033 0.049337 -0.003261 -0.047870 0.042852 0.018808 -0.011322 0.037464 0.060298 0.036268 0.047952 -0.016928 -0.052207 0.030962 -0.017791 0.017828 0.008921 -0.010939 -0.013315 0.044140 0.023592 -0.006141 -0.022373 -0.012661 -0.034000 -0.076626 -0.023049 -0.020325 0.011498 -0.004788 -0.064512 -0.101226 -0.023944 -0.033773 -0.098674 -0.030252 -0.000992 -0.011022 -0.005888 -0.079674 0.049994 0.002004 -0.076924 -0.068616 -0.015262 -0.062805 -0.145107 -0.031396 -0.022261 0.013921 0.001926 -0.104502 -0.088263 -0.015610 -0.073184 0.004811 -0.008497 -0.017249 0.006123 -0.027811 -0.011711 -0.003952 0.028055 -0.035852 -0.001710 -0.009167 -0.025830 0.012885 -0.057067 0.002913 -0.012056 0.047575 -0.050386 -0.004847 0.040790 -0.038707 -0.010828 0.029844 -0.045797 -0.000709 -0.024465 -0.021879 -0.019080 0.076188 -0.064973 -0.016937 0.045395 -0.057336 0.006284 0.030273 0.022106 0.016915 0.081242 -0.001681 -0.059971 -0.023173 0.114534 -0.039946 0.079188 0.073090 0.064516 0.119854 -0.066481 -0.118036 -0.027194 0.191943 -0.068289 -0.064938 0.129194 -0.108490 0.023245 0.174343 -0.032394 0.120672 0.059776 -0.170241 -0.070581 0.267753 -0.154747 0.019727 0.239599 0.018229 0.029769 -0.004564 -0.051332 0.047551 -0.015655 0.039977 0.025381 0.005115 -0.103053 0.061715 -0.018519 -0.069427 0.051526 -0.021566 -0.008728 0.038342 0.002286 0.092335 0.011888 0.015361 -0.083006 0.056838 -0.009885 -0.159765 0.076571 -0.027438 0.008641 0.034391 0.009276 -0.124605 0.067755 -0.012259 0.033045 0.015434 -0.017781 -0.022479 -0.000340 -0.018655 -0.005537 -0.021249 -0.032897 -0.074792 0.011875 -0.005645 0.041109 -0.014259 -0.037340 -0.040238 -0.024709 -0.030854 0.026472 -0.036278 -0.041006 -0.116850 0.023889 0.007286 -0.089255 -0.023874 -0.011464 -0.070128 0.044379 0.002250 0.029662 -0.034982 -0.006393 -0.110994 -0.023513 -0.015705 -0.020502 0.008889 -0.011287 -0.031583 -0.061467 -0.056161 -0.166224 0.026712 0.018018 -0.101019 0.066874 0.022788 0.031956 -0.037761 0.047733 -0.000680 -0.069865 -0.026448 0.052920 0.002780 -0.012752 -0.128036 -0.067733 -0.033354 -0.141798 -0.015833 -0.005537 0.039538 -0.050608 0.034921 0.023680 0.021246 -0.092881 0.111835 0.067765 0.016422 -0.033639 0.043663 -0.028553 -0.036427 0.022303 -0.017355 -0.016808 0.022980 -0.000174 -0.000029 0.044602 -0.000566 -0.011072 0.057486 -0.017526 -0.046583 0.048557 -0.042260 -0.050568 0.009717 -0.019588 0.019402 0.048575 0.009539 -0.003617 0.073829 -0.021004 -0.010246 0.002354 0.012736 -0.009612 0.012666 0.025552 -0.010398 -0.008430 0.000079 -0.010516 0.003270 0.012245 -0.009482 0.007765 0.020340 -0.009639 0.022399 0.036964 -0.010784 -0.004932 0.005194 -0.009839 -0.017026 -0.010873 -0.007943 0.013429 0.028267 -0.016178 0.021171 -0.001053 -0.013781 -0.004843 0.002842 -0.008678 0.002371 0.007366 0.023543 -0.010723 -0.001808 0.066506 -0.016300 -0.017795 0.024172 -0.014728 0.001689 0.118895 -0.026406 -0.034987 0.061243 -0.014257 -0.016811 0.075105 -0.024893 -0.014759 -0.009299 -0.011359 0.016304 0.125656 -0.031008 -0.034830 0.154858 -0.031611 -0.048385 0.077824 -0.029331 -0.012374 0.168887 -0.039849 -0.048940 -0.034980 -0.016443 0.000677 -0.040245 -0.009158 -0.028945 -0.047139 -0.046549 0.034415 -0.058028 -0.034766 -0.023093 -0.029350 0.013451 -0.054457 -0.064948 -0.072654 0.040803 -0.042998 -0.050817 0.056746 -0.070066 -0.067791 0.012633 -0.061983 -0.030510 -0.045972 -0.074639 -0.096702 0.068071 -0.083173 -0.088766 0.018266 -0.030936 0.022568 -0.002381 -0.022792 0.060337 -0.020927 -0.066748 -0.002291 0.028177 -0.049634 0.073933 -0.013203 0.001840 0.076868 -0.035001 -0.094698 0.010229 0.038017 -0.074003 -0.031620 0.046045 -0.085706 0.048679 0.016886 -0.043166 0.103230 -0.027950 -0.123661 -0.010488 0.062715 -0.107470 0.058397 0.025292 0.009271 0.019653 0.026060 -0.027324 0.048392 0.013498 0.077988 0.003613 0.057852 0.006738 0.060854 0.033034 -0.079462 0.061344 -0.011032 0.115206 0.014855 0.078597 0.103096 -0.017998 0.067744 0.080362 0.043130 0.065613 -0.021578 0.083685 0.022888 0.170956 0.001639 0.104490 0.109971 0.051875 0.081150 -0.018995 -0.011114 0.001111 -0.005313 -0.004558 -0.028873 0.003536 -0.018859 -0.039560 0.031511 0.007268 -0.065876 -0.008718 -0.010701 0.012915 0.092596 -0.040613 -0.106378 -0.041704 -0.012536 0.000670 0.127741 -0.040674 -0.130047 0.012698 0.088738 -0.095168 0.004074 -0.025244 -0.024495 -0.016657 -0.035684 0.034160 0.156039 -0.002996 -0.163053 0.104036 -0.128673 -0.104644 0.100177 0.002760 -0.117684 0.168942 -0.018586 -0.169584 0.134972 -0.128796 -0.110855 -0.011127 -0.039332 0.089594 -0.036675 -0.074382 0.010502 -0.004591 0.006076 0.016632 0.151215 0.091323 -0.177848 0.227111 -0.035298 -0.213244 -0.014300 -0.046853 0.051659 -0.033015 0.024300 -0.063909 0.042252 0.074249 0.048060 -0.003931 0.016584 0.016467 -0.002249 0.020467 0.002116 -0.011731 0.015568 -0.013259 -0.020683 0.010413 -0.005220 -0.015172 0.010701 0.012309 0.002740 0.018346 0.028938 0.005296 0.027295 0.003701 -0.031238 0.007740 -0.011177 -0.018656 0.007390 0.020306 0.006168 0.026834 -0.000016 0.006920 0.025465 -0.001073 0.005786 0.024646 -0.001845 0.005963 0.028788 0.001654 0.006578 0.022570 -0.003318 0.007524 0.026851 -0.000042 0.006195 0.021943 -0.003798 0.005318 0.024420 -0.002126 0.006056 0.022120 -0.004087 0.000446 0.022244 -0.001918 -0.013345 0.027967 -0.011670 0.004556 0.013205 -0.008583 -0.030744 0.030440 -0.000549 -0.069532 0.037824 0.014718 -0.029513 0.030594 -0.001750 -0.116878 0.047793 0.033560 -0.066489 0.036635 0.013881 -0.075885 0.040726 0.016422 0.000746 0.024235 -0.016035 -0.123253 0.049437 0.036215 -0.149823 0.055446 0.046866 -0.078257 0.043320 0.015563 -0.163768 0.058449 0.052246 0.027342 0.013984 0.014030 0.029286 0.069646 0.027510 0.075323 -0.124817 0.071298 0.079995 -0.026744 0.104557 -0.006634 0.174169 -0.012444 0.127139 -0.223224 0.149915 0.074558 -0.166562 0.062276 0.129637 -0.179469 0.169709 0.081516 0.010720 0.118780 0.165904 -0.337489 0.197880 0.170195 -0.262135 0.234814 0.014479 0.001888 0.002009 0.009969 -0.017995 0.011862 0.028244 0.008841 0.003682 0.018728 -0.031478 0.026499 0.000039 -0.022983 0.007988 0.037320 -0.004416 0.017986 0.031916 0.024184 -0.005208 0.032277 -0.024872 0.030445 0.015163 -0.046861 0.034906 0.048203 0.001230 0.019886 0.039032 -0.035329 0.042446 0.007309 0.004641 -0.014397 -0.001102 -0.000560 -0.013012 0.027683 0.002364 -0.018252 0.012198 -0.008021 -0.015690 -0.016451 0.001208 -0.009710 0.042150 -0.005569 -0.020699 0.034110 0.006182 -0.018955 0.034873 -0.010880 -0.019403 0.005894 -0.011892 -0.014645 0.059402 -0.007482 -0.023795 0.046655 -0.016902 -0.021168 -0.016121 0.010062 -0.018403 -0.049539 0.005235 -0.040203 -0.015662 -0.016313 -0.066048 -0.082666 0.019499 -0.040289 -0.001534 -0.013989 -0.049366 0.008504 -0.029550 -0.098637 -0.005783 -0.024567 -0.061996 -0.049787 0.002604 -0.063793 -0.117507 0.037178 -0.072419 -0.101317 0.025407 0.004102 -0.015448 -0.006859 -0.019545 -0.020075 -0.009955 -0.113844 0.035014 -0.048859 -0.078126 0.022175 -0.035354 -0.131128 -0.071477 0.016141 -0.074497 -0.025875 -0.014229 -0.031169 -0.022711 -0.004481 -0.008427 -0.038997 -0.006245 -0.015916 0.021364 -0.004932 0.009405 -0.043314 0.008625 -0.145177 0.002850 -0.021155 -0.131464 0.013186 0.013163 0.039000 0.039890 -0.010174 0.010738 0.041966 -0.014858 0.002349 -0.007332 0.016117 -0.005525 -0.007748 0.010740 -0.005971 -0.003733 0.019502 0.009840 -0.001495 0.028696 0.016722 -0.003456 0.026854 0.007688 -0.009317 0.011547 -0.014330 -0.010265 -0.001556 -0.018843 0.000279 0.036273 0.028730 -0.002041 0.032555 0.010871 0.004588 -0.004378 0.027606 -0.001511 0.001025 0.030704 0.008244 -0.007890 0.015003 0.005740 -0.005462 0.033752 -0.001379 0.001103 0.019818 -0.005759 0.004516 0.038942 0.005301 -0.005654 0.008675 0.011485 -0.011796 0.009898 -0.005378 0.005359 0.019844 -0.003339 0.005956 0.014684 -0.000019 0.005591 0.003138 0.008691 -0.005523 -0.001415 -0.003556 0.010531 0.023356 -0.035901 0.037312 0.043743 -0.004652 -0.002095 0.036969 -0.078151 0.052053 0.082686 -0.033343 0.048666 0.031236 -0.047213 0.012681 0.076271 0.022070 -0.021692 0.018561 -0.087678 0.040070 0.100615 -0.105910 0.074272 0.099432 -0.051934 0.003683 0.088321 -0.125285 0.052738 0.132035 -0.031997 -0.006548 -0.002412 -0.034897 -0.041937 -0.025146 -0.060401 -0.006310 0.023440 -0.067993 -0.077230 -0.021396 -0.011360 -0.046416 -0.042914 -0.093278 -0.041963 0.028353 -0.057669 0.019702 0.041551 -0.096507 -0.078058 0.006403 -0.070384 -0.106109 -0.039576 -0.116033 -0.041963 0.050246 -0.120783 -0.106745 0.011125 0.006247 0.001042 -0.011199 0.024917 0.034955 -0.071496 -0.005349 -0.005510 -0.006393 0.034847 0.063989 -0.138047 0.033901 0.040450 -0.072882 0.003616 0.022763 -0.071314 -0.019144 -0.030366 0.040603 0.024656 0.058893 -0.141604 0.049837 0.090057 -0.192179 -0.004913 0.017886 -0.070278 0.032362 0.082725 -0.197970 -0.013267 -0.023662 -0.023168 0.008980 -0.055167 -0.011123 -0.097656 -0.004047 -0.064264 -0.061334 -0.066255 -0.039432 0.073984 -0.071037 0.018933 -0.171682 -0.013041 -0.093955 -0.110837 0.019245 -0.073956 -0.157065 -0.043319 -0.081517 -0.046096 -0.091943 -0.029027 -0.242194 0.003674 -0.126276 -0.218363 -0.050224 -0.104281 0.009004 -0.000627 -0.002890 0.029022 -0.000033 0.010431 -0.002097 0.035626 0.033915 0.082104 -0.020392 0.008476 0.047699 -0.023157 -0.073775 0.017296 0.051016 0.059039 -0.033366 0.056962 0.034468 0.109886 -0.018654 0.016688 0.103153 -0.001887 0.022873 0.082711 -0.054099 -0.011675 0.023123 -0.016508 -0.021457 0.093003 0.035258 0.059035 -0.014110 0.036844 0.031460 0.002842 0.089140 0.097733 0.163153 -0.031558 0.017478 0.086454 -0.046827 -0.010211 0.013594 -0.013597 0.015853 -0.018633 -0.024029 -0.020033 0.089389 0.004521 0.019465 0.117909 0.063199 0.088228 0.111332 0.036481 0.063581 0.056766 -0.083779 0.137459 0.037742 0.033289 -0.091781 0.227456 0.081278 0.048772 0.010490 0.020703 -0.068639 0.008384 0.013426 -0.051286 0.020500 0.032055 -0.015487 0.031698 0.051395 -0.009482 0.024946 0.044169 -0.042295 0.001835 0.010444 -0.094830 -0.002726 -0.000840 -0.058208 0.044649 0.065977 0.014958 0.029477 0.053507 -0.045275 -0.008177 -0.077129 0.016728 -0.033371 -0.040248 0.046987 0.009151 -0.070372 -0.009188 -0.002557 -0.104370 0.013275 -0.031277 -0.010676 0.039517 -0.050465 -0.034491 0.070590 -0.004900 -0.028150 0.006719 0.029990 -0.091679 -0.035192 -0.046807 0.018979 0.053974 0.003293 -0.004324 -0.010928 0.021879 0.018725 -0.011980 0.003769 -0.011398 -0.004180 0.014750 0.021035 -0.004990 0.040709 0.021959 -0.012657 -0.045287 0.031509 0.025160 0.003033 0.032018 0.009383 0.084131 0.017497 -0.032577 -0.087079 0.042255 0.049564 -0.061427 0.033059 0.032286 -0.064260 0.042345 0.041270 0.023043 0.032870 0.003237 -0.136997 0.051630 0.074968 -0.097327 0.051247 0.060322 0.003349 -0.008756 -0.005913 0.016602 -0.163585 0.054388 -0.032424 0.103764 -0.055409 -0.004383 -0.210745 0.070235 0.042190 -0.252389 0.092595 -0.055244 0.059590 -0.041296 -0.043350 0.219181 -0.101319 -0.040460 -0.100250 0.023183 0.006894 -0.334652 0.120197 -0.084185 0.146183 -0.078019 -0.057401 -0.139066 0.036948 -0.001720 -0.009117 -0.001584 -0.007075 -0.019174 0.015864 0.006249 -0.002098 -0.016725 -0.004886 -0.022588 0.019208 -0.011957 -0.023508 0.024308 0.009019 -0.004944 -0.014143 0.010048 0.005985 -0.028659 0.003353 -0.015210 0.004099 -0.009043 -0.030733 0.033919 0.015055 0.000666 -0.025863 0.005464 -0.017772 0.006417 0.014892 -0.007470 0.002208 -0.094943 0.023076 -0.016074 0.129663 -0.028343 0.028509 -0.086679 0.031211 -0.007748 -0.186168 0.041665 -0.037289 0.145394 -0.023375 0.038233 0.203831 -0.046666 0.042191 0.037148 0.006371 0.019329 -0.174693 0.055522 -0.022073 0.238810 -0.041389 0.059910 0.047135 0.011684 0.026565 0.020879 0.011267 -0.012911 0.014702 0.013640 -0.018952 0.044701 0.009703 -0.037431 -0.032864 0.011745 0.008556 0.004264 0.046367 -0.001944 0.027820 0.013825 -0.024729 0.074623 0.002073 -0.058548 -0.071668 0.037413 0.043174 -0.044133 -0.038091 0.008053 -0.026885 0.036933 0.009573 0.008553 0.037774 -0.008843 -0.056582 0.000910 0.009431 0.064896 0.054426 0.009860 0.044970 -0.013343 -0.068087 -0.129671 0.030030 0.069143 -0.048741 0.092977 0.066244 0.032387 0.029076 -0.039392 -0.001067 0.057878 0.006568 -0.008373 -0.012025 0.010530 -0.082109 -0.054126 -0.018074 -0.081492 0.016154 0.034130 -0.014594 -0.069504 0.031779 -0.063624 0.003613 0.009832 0.037680 -0.014713 0.006100 -0.041207 0.016704 0.004460 -0.041569 -0.000813 -0.007541 -0.035373 -0.008566 -0.012665 -0.030841 0.007282 -0.000066 -0.034573 0.021879 0.009011 -0.044798 0.024560 0.008867 -0.044302 -0.007242 -0.012522 -0.023695 0.006789 0.000701 -0.032051 0.034118 0.017664 -0.013210 0.009299 0.004443 -0.003616 0.008451 0.009283 -0.019471 -0.000022 0.005322 -0.015282 0.016055 0.000700 -0.004210 -0.001265 0.013590 0.002891 0.014597 0.010073 -0.014529 -0.005453 0.012179 -0.026482 -0.001285 0.003184 0.001299 -0.004960 0.016186 -0.018426 0.005173 0.003376 -0.035928 -0.008800 -0.002490 -0.021113 -0.022510 0.011346 -0.035352 -0.014762 -0.027330 -0.005803 -0.047338 -0.048782 -0.040001 0.003177 -0.043176 0.026928 -0.061891 -0.090868 -0.004146 -0.063052 -0.034451 -0.006749 -0.011291 -0.085155 -0.065205 0.025940 -0.023975 0.030000 -0.044239 -0.110419 0.052419 -0.088429 -0.108410 -0.005868 0.002454 -0.099169 0.060471 -0.056564 -0.143828 0.010811 0.007333 0.007148 0.017312 0.043356 0.044649 0.045415 0.029708 -0.041037 0.057169 0.106340 0.028791 -0.011670 0.028881 0.082445 0.086315 0.093457 -0.058094 0.040662 0.004201 -0.069839 0.091299 0.134673 -0.024758 0.061020 0.137014 0.055850 0.113725 0.113280 -0.099265 0.121575 0.187901 -0.040416 0.017540 -0.041970 0.005588 0.004292 -0.105984 0.031011 0.064392 -0.017762 0.006162 0.038045 -0.147113 0.066419 -0.028648 -0.122702 0.021704 0.099308 -0.057598 0.040007 0.074417 0.030820 -0.015230 0.084710 -0.123328 0.073672 0.027727 -0.197278 0.088253 0.137346 -0.036995 0.041842 0.110031 -0.154514 0.102910 -0.011698 0.001332 0.034975 0.021913 0.026797 0.028746 -0.009298 -0.005135 0.068814 0.063110 0.045818 0.055975 0.020967 0.031648 0.003773 0.032146 0.013287 0.096856 -0.037388 -0.025224 0.073133 0.070870 0.038111 0.090475 0.091645 0.066458 0.050107 0.035856 0.007501 0.123456 0.106241 0.051653 0.111605 -0.053424 -0.022835 0.004651 -0.031845 -0.012222 0.000116 -0.035093 0.030762 0.007670 0.012788 -0.035495 0.007601 -0.029480 -0.027133 -0.154736 0.000569 0.048690 0.033936 -0.057800 0.057432 -0.009159 0.053209 -0.029355 0.024507 0.026381 -0.019347 0.016168 0.008343 -0.071671 -0.003508 -0.064966 0.045072 -0.093389 0.052161 0.028149 0.044175 -0.009048 0.037283 0.024653 -0.003341 0.087386 0.048300 0.094042 -0.045982 0.033617 0.041881 -0.052867 0.012399 -0.101496 0.060498 -0.138307 -0.104101 0.110088 -0.041956 0.035938 -0.004905 0.024902 0.063256 0.050456 0.056313 0.079524 0.032424 0.055365 -0.015965 -0.131665 0.210960 -0.055544 0.033791 -0.071065 0.259832 0.041191 0.030882 0.011465 -0.029150 0.036253 0.013761 -0.013594 0.029643 -0.002473 -0.000997 0.032220 -0.013622 -0.008818 0.043092 -0.005483 -0.025497 0.045842 0.020775 -0.041457 0.035043 0.023319 -0.010435 0.025015 -0.023623 -0.004293 0.046816 -0.011329 -0.034890 0.053661 -0.001055 -0.053297 0.061963 -0.018907 -0.040922 0.066258 0.010778 -0.046631 0.046690 0.002626 -0.065318 0.068631 -0.017723 -0.027017 0.053184 -0.031399 -0.042405 0.076856 0.000626 -0.029678 0.041719 0.024614 -0.053118 0.039305 -0.028025 -0.017018 0.051373 -0.003869 -0.027640 0.045830 -0.007537 0.023369 0.017231 0.009970 -0.011501 0.025271 -0.001542 0.016702 -0.004503 0.047766 -0.011827 -0.031003 0.009156 0.024725 -0.019652 0.128010 -0.033806 -0.082488 0.032135 -0.020451 -0.013978 0.087526 0.002725 -0.070556 -0.033533 0.044498 0.005353 0.154644 -0.027613 -0.105438 0.172534 -0.057770 -0.105228 0.102078 0.006829 -0.084678 0.224337 -0.047002 -0.147963 -0.002507 0.026145 0.017959 -0.009324 0.099154 -0.013544 0.014342 -0.042999 0.053623 0.000336 0.102386 -0.010442 -0.021285 0.154099 -0.040800 0.024888 -0.042113 0.057917 0.019848 -0.096632 0.077544 0.017570 0.030959 0.025679 -0.005303 0.159726 -0.035933 0.038714 -0.097282 0.085756 0.025598 0.032797 0.028411 -0.005162 -0.000331 0.020550 0.005687 0.028534 -0.009380 -0.009131 0.005362 -0.016484 0.013884 0.064154 -0.086756 0.010607 0.026579 0.016289 -0.000745 0.041122 -0.094274 -0.016841 -0.014475 0.007763 0.011928 0.071926 -0.134150 0.022726 0.086038 -0.115322 -0.003599 0.045936 -0.127349 0.019891 0.100912 -0.201014 0.008738 -0.043493 -0.002040 -0.078225 -0.063155 -0.001459 0.057510 -0.044725 -0.032637 -0.121097 -0.084576 -0.031278 -0.117516 -0.060788 0.020159 0.018450 -0.067242 -0.062798 0.121519 -0.025952 -0.033082 -0.074061 -0.086364 -0.062478 -0.193068 -0.100388 -0.029826 0.056590 -0.068169 -0.086701 -0.109520 -0.101933 -0.085307 0.019077 0.027462 0.001915 -0.015112 0.025203 -0.017754 0.030098 -0.001957 -0.049731 -0.091859 0.040525 0.005212 0.000290 0.036945 -0.001983 0.003485 -0.009172 -0.056895 0.074149 -0.021387 -0.066017 -0.127521 0.053434 0.019534 -0.124617 -0.000190 -0.015299 -0.094532 0.079093 0.033279 0.001785 0.036807 -0.004366 -0.103476 -0.005971 -0.035487 0.046333 0.028390 -0.017606 0.023637 -0.054658 -0.109899 -0.202246 0.058460 0.034781 -0.094334 0.104809 0.056433 0.015095 0.032653 -0.034598 -0.007338 0.059882 0.012561 -0.005773 -0.005843 0.018850 -0.138695 -0.058526 -0.075549 -0.129622 0.002405 -0.023476 -0.013973 -0.058434 0.048491 -0.055002 0.010675 0.011991 0.046062 -0.002516 0.016263 0.023505 -0.008032 -0.050333 0.022428 -0.001985 -0.031288 0.026606 0.006612 -0.016236 0.031962 0.002812 -0.028720 0.029713 -0.004698 -0.047982 0.019589 -0.013656 -0.063423 0.018372 -0.001410 -0.026755 0.036297 0.005419 -0.023800 0.031307 -0.007853 -0.058492 -0.002299 -0.035744 -0.025743 -0.011327 -0.023376 -0.015860 0.004075 -0.029763 -0.030686 -0.000158 -0.047265 -0.028853 -0.010350 -0.009402 -0.014481 -0.017247 -0.023661 -0.010345 -0.000552 -0.013287 -0.023012 0.011771 -0.036043 -0.038176 -0.016061 0.001408 -0.009183 0.008233 -0.010374 -0.029974 0.026434 0.002113 -0.017435 0.002203 -0.007764 -0.021741 0.032336 0.008760 0.013266 0.041116 0.035687 0.020284 0.007433 -0.004542 0.043720 0.023060 0.047797 0.058940 0.058674 0.048026 -0.001601 -0.012234 0.007628 0.083616 0.003288 -0.022864 0.037876 -0.005805 0.033782 0.091038 0.029266 0.069333 0.064515 -0.033010 -0.003527 0.108788 -0.022813 0.043733 0.121483 -0.016574 0.007334 -0.036777 -0.040932 0.127138 -0.164047 -0.033572 -0.126405 0.076239 -0.085978 0.120342 -0.181641 -0.022351 0.229025 -0.252298 -0.077054 -0.137963 0.063031 -0.013968 -0.215797 0.172228 -0.102925 -0.012472 -0.067476 -0.105588 0.217511 -0.284666 -0.090891 -0.240602 0.152871 -0.135260 -0.017056 -0.079939 -0.001152 -0.008339 -0.016613 -0.012042 -0.025557 0.018769 0.002794 -0.006299 -0.018575 -0.020172 -0.041696 0.059002 -0.014625 -0.027043 0.018366 -0.004840 -0.021986 0.020633 0.010629 0.006180 -0.045695 -0.016954 -0.040498 0.062270 -0.028714 -0.055145 0.090480 -0.001986 -0.020457 0.020901 -0.023571 -0.053705 0.096477 0.009238 0.010859 -0.004088 -0.012204 0.038920 -0.015275 0.047994 0.000026 0.026687 0.009809 0.055327 0.004136 -0.043683 0.048220 -0.038391 0.072295 0.015045 0.046859 0.059876 -0.019820 0.035050 0.054774 0.042328 0.035491 -0.006261 0.077825 -0.005141 0.104704 0.005452 0.071219 0.074791 0.054048 0.050840 0.018666 -0.007844 -0.014160 0.015426 -0.010207 0.006250 0.009334 0.000947 0.013685 -0.007513 -0.018043 0.031353 0.004232 0.007015 -0.010249 -0.044960 0.015634 0.057473 0.037001 -0.002692 -0.011547 -0.067349 0.012838 0.073765 0.001939 -0.068382 0.047119 0.007788 -0.000157 0.009273 0.000902 0.015636 -0.004939 -0.086534 -0.010548 0.096440 -0.048858 0.072172 0.059152 -0.048592 -0.009999 0.062235 -0.093254 -0.002124 0.099966 -0.072761 0.070337 0.060306 -0.001413 0.016847 -0.017432 -0.004168 0.028453 0.004774 0.007172 0.000848 0.011082 -0.083007 -0.073829 0.106801 -0.133718 0.011451 0.130810 0.000524 -0.026011 0.036410 -0.015027 0.010287 -0.001710 0.042659 0.009495 0.012419 0.008031 0.027125 -0.078274 0.006561 0.005773 -0.078784 0.017683 0.041109 -0.020009 0.029200 0.086115 0.019540 0.022221 0.077487 -0.016661 -0.000411 0.007078 -0.116442 -0.001973 -0.033598 -0.118153 0.044541 0.116549 0.068076 0.026875 0.101971 0.002102 0.011646 -0.142037 0.077286 -0.035566 -0.083406 0.121129 0.043359 -0.129047 0.029269 0.021937 -0.186597 0.079174 -0.031862 -0.035163 0.099481 -0.067707 -0.075942 0.161538 0.016454 -0.061015 0.045199 0.079961 -0.160338 -0.008881 -0.060374 0.012701 0.118246 0.016678 -0.025100 0.021737 0.018096 0.029587 -0.019507 0.036890 -0.022223 0.018421 -0.001968 0.022495 -0.054110 0.043284 -0.028374 -0.087462 -0.076890 0.067653 -0.049997 0.017197 -0.034666 -0.122296 0.093988 -0.063154 -0.082207 -0.110392 0.063921 -0.081573 -0.109135 0.104842 -0.021437 -0.060861 0.011561 -0.118951 0.055130 -0.075129 -0.148756 -0.171121 0.103589 -0.078098 -0.082524 0.007958 -0.142847 0.008788 0.014790 -0.016917 0.004837 0.028825 -0.037365 0.005485 -0.015088 0.008159 -0.002519 0.011452 -0.031512 0.008407 0.053297 -0.057796 -0.001828 -0.034394 0.015522 0.008159 -0.023390 0.022497 -0.005514 -0.021590 -0.004179 -0.005461 0.022866 -0.047561 -0.004658 -0.058567 0.036252 -0.010900 -0.036275 0.001529 0.035181 -0.013091 0.003877 0.036738 -0.012435 -0.002071 0.031481 -0.018909 0.022370 0.035767 -0.017141 0.007973 0.037478 -0.010295 -0.009594 0.030373 -0.023640 0.033056 0.028678 -0.020978 0.033166 0.032363 -0.022565 0.025905 0.036869 -0.017248 0.002855 0.027240 -0.028381 0.048746 0.030473 -0.026131 0.035289 0.035848 0.006575 0.042323 0.053161 0.036283 0.032775 -0.059966 0.017471 0.061835 -0.036722 0.078506 0.042925 0.125066 0.027989 0.016660 -0.153144 0.060949 0.072005 -0.078473 -0.005130 0.067679 -0.146832 0.092129 0.061436 -0.027603 0.102006 0.034835 -0.235075 0.069791 0.088175 -0.225913 0.125463 0.067411 0.008367 0.002552 -0.016823 0.002290 0.008877 -0.036561 -0.044247 0.013831 -0.006001 0.045686 0.011726 -0.062012 0.006155 0.038475 -0.017675 -0.079670 0.016356 0.008855 -0.048580 0.013816 0.002951 0.019187 0.008030 -0.070202 0.082832 0.020595 -0.032623 0.063383 0.006531 -0.101879 -0.003153 -0.014929 0.011823 -0.021144 0.016794 -0.005828 -0.127517 0.015235 -0.031421 -0.103847 0.018001 0.064656 0.061971 0.008432 -0.083017 -0.016026 -0.002303 -0.114266 0.031523 -0.030377 0.074128 -0.047162 -0.060754 -0.012433 0.010929 0.004347 0.010665 0.014420 0.024074 0.038821 -0.041688 0.015519 -0.010694 0.017751 0.073556 -0.013527 0.068153 -0.017415 0.047733 -0.039025 -0.027930 -0.001983 0.065954 -0.114061 0.042871 0.074282 -0.040736 0.018752 0.008360 -0.012241 0.002453 -0.040388 -0.072185 0.011828 -0.005651 -0.133509 0.038709 0.105513 -0.148813 0.059794 0.124155 -0.011129 0.010751 -0.095538 -0.070072 0.001439 -0.030132 -0.185338 0.052802 -0.012680 -0.049703 0.000140 -0.031921 -0.060092 -0.024453 0.000055 -0.019416 0.012719 -0.008458 -0.062571 0.009088 -0.030120 -0.036072 -0.026506 -0.044753 -0.083086 -0.038695 -0.010308 -0.010378 -0.003668 0.014717 -0.005166 0.032314 -0.040762 -0.040363 -0.045242 -0.003256 -0.061930 0.012397 -0.002386 0.044334 -0.016347 -0.000874 0.011124 -0.012454 0.006751 0.051179 0.015545 -0.005571 0.095469 0.035540 0.083990 0.004072 0.012600 0.079108 0.089943 0.047531 -0.071022 0.132100 0.036504 0.172279 -0.003845 0.022527 0.085961 -0.030752 -0.002291 0.175499 0.038787 0.037517 0.073455 0.123781 0.061286 0.240651 -0.046964 0.017042 0.248424 0.031064 0.041374 -0.012877 0.036089 -0.016501 -0.007819 -0.041813 0.004714 -0.030431 0.046884 -0.008717 -0.018999 -0.121077 0.042888 0.005892 -0.052842 -0.000514 -0.042785 -0.029846 0.028679 -0.034422 0.103036 -0.024350 -0.035825 -0.119398 0.057725 -0.013832 -0.188545 0.064180 -0.057121 -0.024951 0.038819 -0.043691 -0.186500 0.091544 0.003520 0.006290 -0.011591 -0.014021 -0.027762 0.044615 0.021497 0.019923 -0.036450 -0.017314 -0.051037 0.092237 -0.025055 -0.036156 0.054095 0.020278 -0.001401 0.005940 0.035299 0.045180 -0.083286 -0.000704 -0.038785 0.075947 -0.031892 -0.077967 0.144067 0.034862 0.010115 -0.012337 -0.003015 -0.057456 0.115418 0.006337 0.024511 -0.000397 0.080092 0.026464 0.004008 -0.088806 0.038011 0.002279 0.053431 0.043142 0.010640 0.153696 0.014923 0.002466 -0.122989 0.056949 0.007995 -0.140261 0.033245 -0.000909 -0.053248 0.059705 0.012218 0.111356 0.044599 0.013634 -0.202836 0.068381 0.009617 -0.080143 0.073278 0.016097 -0.008256 0.022102 -0.018763 -0.005795 0.029163 -0.034936 -0.038102 0.021869 -0.014565 0.028503 0.037961 -0.064518 -0.007559 0.012805 -0.016034 -0.059675 0.015959 -0.020848 -0.049640 0.020350 0.002417 0.014589 0.025245 -0.087332 0.055626 0.056556 -0.044983 0.040713 0.036125 -0.091070 -0.007639 0.035749 -0.021866 -0.012385 0.027620 -0.045442 -0.095568 0.002109 -0.052067 -0.077592 0.014075 0.020201 0.048478 0.032889 -0.106667 -0.010332 0.005331 -0.116911 -0.015571 0.040239 -0.060938 -0.000090 0.065484 -0.003213 -0.014774 0.007569 -0.008393 0.012819 0.046434 -0.015118 -0.021052 0.019730 -0.060941 -0.017001 -0.018824 -0.000651 -0.041956 0.014821 -0.003989 0.005775 0.002337 -0.012778 -0.006611 -0.035415 0.003622 -0.002174 0.004289 -0.004903 -0.035378 0.024316 -0.005408 -0.060927 -0.004141 0.001712 -0.043178 -0.040799 0.007512 0.013536 -0.057898 0.006233 0.023055 0.018783 -0.008726 -0.090636 0.001259 0.002821 -0.055641 -0.068402 0.012950 -0.058201 -0.027089 0.003562 -0.069564 -0.020059 0.004792 -0.050194 -0.016699 0.001292 -0.055707 -0.037443 0.004599 -0.068182 -0.004087 0.004376 -0.077721 -0.025073 0.006996 -0.056529 -0.001231 0.002369 -0.039552 -0.019009 -0.000726 -0.073238 0.001480 0.003406 -0.049983 -0.012239 0.002116 -0.039142 0.054341 -0.011141 -0.053288 0.000759 -0.015707 -0.037873 0.052414 -0.017749 -0.065033 0.061610 -0.006169 0.040028 0.030243 -0.047349 -0.002256 0.049346 -0.027353 -0.126019 0.075144 0.014679 0.106487 0.017067 -0.071408 0.053900 0.018603 -0.056546 0.089490 0.026205 -0.061903 -0.020828 0.056167 -0.018964 0.172545 -0.001894 -0.098677 0.144408 0.014548 -0.081492 -0.025500 0.044130 0.000974 -0.020700 0.032790 0.026073 -0.012674 0.028787 0.000370 -0.002467 0.002151 0.051789 -0.031078 0.042756 0.029140 0.006126 -0.002538 0.026411 -0.016140 0.036861 -0.017952 0.011066 -0.017450 0.053258 0.001282 -0.008950 0.072422 0.016986 -0.017070 0.026801 0.025544 -0.044268 0.074986 -0.029297 -0.019302 -0.010130 -0.024062 -0.048873 -0.040937 -0.004195 -0.012277 0.018963 0.006789 -0.071053 -0.038526 -0.045012 -0.056022 -0.067135 0.026643 -0.034090 0.023256 -0.006700 0.009205 0.037001 0.030833 -0.063986 -0.005143 0.010114 -0.092686 -0.063910 0.048192 -0.026964 0.047833 0.053805 -0.080212 -0.002283 -0.032097 -0.011804 -0.019023 -0.107195 0.001310 -0.028559 0.092064 -0.032416 -0.001525 -0.044965 -0.008739 -0.020164 -0.206359 0.019628 -0.041866 0.163767 -0.046214 0.008372 0.140164 -0.038407 0.005841 0.099023 -0.035070 -0.000837 -0.102228 0.002191 -0.027699 0.268985 -0.064492 0.022496 0.157126 -0.044691 0.007211 -0.030079 0.044952 -0.016090 0.008206 0.048440 0.002404 -0.048698 0.096949 0.044849 0.068608 0.016658 0.012039 0.055005 -0.012729 -0.028587 -0.058649 0.127748 0.105046 -0.076757 0.117168 0.041302 0.038155 0.047953 0.060556 0.116922 -0.007565 0.056422 0.090285 -0.009585 -0.048973 0.047067 -0.079182 0.002314 -0.003603 0.088002 0.137495 -0.089498 0.152396 0.081074 -0.074741 0.159396 0.146814 0.080251 0.019360 0.084205 0.001042 0.068088 0.010868 0.081278 -0.095244 0.099668 0.005538 -0.150448 -0.039759 0.073064 -0.018225 -0.022703 0.031784 0.064587 0.184871 -0.027219 0.108145 0.171427 0.077988 0.051767 -0.038464 0.144860 -0.039216 -0.029111 0.025855 -0.013858 -0.016504 -0.092220 0.038980 -0.048194 -0.097731 -0.015308 -0.034086 -0.051666 -0.016031 0.002044 -0.018293 0.039691 0.014286 -0.042693 0.073267 -0.017857 -0.119782 0.049822 -0.076879 -0.134748 -0.054242 -0.049097 0.020137 0.053418 0.044019 -0.025635 0.115544 -0.018560 -0.014999 -0.113483 0.087856 -0.110010 -0.068021 0.085779 0.048708 -0.064244 0.020555 0.005026 -0.172964 0.133103 -0.103088 0.008112 0.016624 -0.175534 -0.087096 0.128048 -0.004135 0.011765 -0.020519 0.123213 -0.079398 0.006423 -0.161779 0.051432 -0.007146 -0.044834 -0.014667 0.012977 -0.044919 -0.043217 0.014636 0.027645 0.066930 -0.061043 -0.029551 -0.039977 0.032544 -0.004771 -0.023671 0.030534 -0.015822 -0.058047 0.040967 0.034758 -0.026218 0.038224 -0.012573 -0.010063 0.021779 0.022210 -0.060525 0.050387 -0.023005 -0.069801 0.038140 0.048331 -0.044331 0.047738 0.056219 -0.014226 0.035545 0.035455 -0.077897 0.058093 0.080450 -0.047100 0.051970 -0.020002 -0.025926 0.017979 -0.015462 0.010522 0.045848 0.010801 -0.026820 -0.009405 0.020383 0.050910 0.041190 -0.040758 0.010481 0.069687 0.047870 0.012136 -0.014520 0.007666 -0.053796 -0.029833 0.051306 0.053218 0.009810 0.023058 0.081312 0.061487 0.073638 0.011581 -0.038860 0.078239 0.085504 0.004312 0.016087 0.064958 -0.044818 -0.012849 0.024314 0.056327 0.032664 0.081855 -0.088290 -0.035544 -0.007746 0.144851 -0.020198 0.015691 0.073754 0.014191 0.053505 -0.011230 0.055865 0.113676 -0.170322 -0.022347 0.005128 0.116439 -0.060666 -0.041385 0.239935 0.025933 0.066143 -0.043444 -0.038495 -0.021796 0.189453 0.049214 0.061336 -0.065510 0.039300 0.052487 -0.064015 0.017481 0.069975 -0.085087 -0.008532 0.050407 -0.079721 0.059055 0.046815 -0.051619 -0.031415 0.069006 -0.101180 0.021504 0.079954 -0.088264 -0.048055 0.060160 -0.099094 -0.020553 0.041415 -0.077143 -0.060168 0.075987 -0.115147 -0.091581 0.059963 -0.111319 0.020779 0.009857 -0.016948 -0.000261 -0.014788 0.026136 0.050004 -0.012577 -0.007509 -0.050729 -0.025875 0.065223 0.024091 -0.036434 0.004705 0.101397 -0.010190 -0.016728 0.052475 -0.009072 -0.019826 -0.006184 -0.019094 0.080904 -0.100018 -0.035207 0.025688 -0.075744 -0.028087 0.116691 0.029488 -0.029026 -0.004571 0.044931 -0.015665 0.003669 0.154506 -0.011162 0.027970 0.129211 -0.000586 -0.079352 -0.051571 -0.024160 0.100225 0.037152 -0.010728 0.135533 0.018001 -0.024944 -0.008934 0.044599 -0.028482 -0.007173 0.026507 -0.013835 -0.021514 0.003339 -0.016537 -0.049268 0.079039 -0.013651 0.011563 0.027972 -0.017769 -0.025633 0.028651 -0.011938 -0.040351 0.022529 0.004414 -0.011792 -0.029989 0.047558 0.016397 -0.028019 0.016477 -0.030087 -0.029539 0.019883 -0.026982 -0.034319 0.055699 0.023885 -0.033974 0.071602 0.049253 -0.027144 0.051071 0.025194 -0.021758 -0.005515 -0.060882 -0.038013 0.068815 0.043153 -0.034178 0.097065 0.087336 0.076524 0.016403 0.070645 0.071537 0.017615 0.068950 0.078819 -0.010328 0.030889 0.076507 0.032815 0.095615 0.070579 -0.009866 0.025561 0.066731 0.034101 0.092948 0.073665 -0.026808 0.002542 0.082214 -0.016458 0.023047 0.067403 -0.015491 0.015192 0.023706 0.015904 0.026555 -0.024450 -0.001285 -0.033061 0.073434 -0.028830 -0.020289 -0.012811 0.005450 -0.009785 -0.073402 0.044101 0.023295 0.064690 -0.029203 -0.027102 -0.053625 0.046983 0.042418 -0.134350 0.071097 0.031033 0.095404 -0.028890 -0.012888 0.102731 -0.057267 -0.054006 0.035434 0.010039 0.023198 -0.104243 0.077190 0.069320 0.161345 -0.059906 -0.028291 0.055156 0.010697 0.034733 -0.005251 0.009917 -0.032402 0.001316 0.012049 0.002188 0.020805 -0.003547 -0.046919 0.035274 -0.003491 0.026944 -0.019205 0.023571 0.012944 0.055113 -0.019843 -0.022828 0.015586 -0.004617 -0.074549 0.061971 -0.022266 0.015400 0.040296 -0.002396 0.056684 0.075918 -0.032326 -0.033550 0.087356 -0.037475 0.035720 0.037451 -0.003704 -0.018377 0.027586 0.044935 0.036587 -0.007569 -0.019165 -0.057444 -0.029722 0.077391 0.047910 0.064563 0.058853 0.074823 -0.065412 0.012173 -0.048467 -0.002183 -0.053696 -0.090656 -0.074318 0.060947 0.004758 -0.036138 0.114120 0.093960 -0.104863 -0.003223 -0.081455 -0.116969 0.083499 0.014276 0.068005 -0.024355 -0.017869 -0.019276 -0.005694 -0.030833 0.109478 -0.031397 -0.009380 -0.065685 0.005006 -0.035237 -0.057625 0.001978 -0.038575 0.071526 -0.022978 -0.012844 0.162582 -0.040581 -0.000803 -0.018752 -0.004310 -0.026379 -0.139278 0.020086 -0.045276 0.104765 -0.029329 -0.005713 -0.054870 0.004089 -0.029324 0.009290 -0.047876 -0.051398 0.037490 -0.045046 -0.031141 -0.046328 -0.009114 0.029825 0.123303 -0.068407 -0.047194 -0.051314 -0.013194 -0.028745 -0.119973 0.016585 0.100940 -0.069676 0.005001 0.033244 0.057055 -0.048148 -0.019369 0.202593 -0.083207 0.021018 0.162179 -0.085657 -0.140295 -0.066287 0.006948 -0.003039 -0.026706 -0.019062 0.118762 -0.203264 0.052505 0.034161 -0.163742 0.024998 0.203176 0.133539 -0.068902 -0.015467 -0.013680 -0.037037 -0.111334 -0.089290 0.015190 -0.002253 -0.077890 0.015054 0.003398 -0.057359 0.008537 0.009009 0.041954 -0.049231 0.209157 -0.085101 0.000858 0.148111 -0.058442 0.012415 0.009994 -0.057580 0.008267 0.014454 -0.059881 0.004674 0.007313 0.063512 -0.046895 0.073103 0.066606 -0.013225 0.067383 0.036982 -0.024423 0.028078 0.020635 -0.065726 0.010184 0.034496 -0.078624 0.038715 0.079194 -0.045983 0.098390 0.088043 0.017275 0.084799 0.007012 -0.086571 -0.026193 0.024081 -0.107583 0.034471 0.012257 0.012695 -0.009536 0.001506 0.000199 -0.030815 0.019602 0.041871 0.012687 0.014975 0.000142 -0.010167 0.002100 0.021559 -0.021429 -0.004801 -0.021904 -0.050441 0.014642 0.046279 0.004871 0.027739 0.054719 0.030049 -0.008100 0.019996 -0.034293 0.031750 -0.006721 0.015847 0.027332 0.002997 0.004975 0.014407 0.044831 0.012398 0.025466 0.004892 0.011096 0.169835 -0.017712 -0.042251 -0.125305 0.035966 0.081974 0.172758 -0.015000 -0.034730 0.276076 -0.035421 -0.084553 -0.146979 0.042468 0.103393 -0.224221 0.056421 0.129374 0.007648 0.015524 0.038096 0.294408 -0.035029 -0.080916 -0.274380 0.067534 0.167093 0.001604 0.018889 0.048363 0.018386 -0.001112 0.004475 0.016886 -0.019058 -0.006452 0.002307 0.016450 0.006229 -0.001897 -0.018249 -0.016104 0.028173 -0.031081 -0.009149 -0.016927 0.020222 -0.004491 0.003546 0.029992 0.014423 -0.018549 0.003266 -0.016019 -0.002975 -0.032569 -0.024713 -0.030508 0.036852 -0.003837 -0.032924 0.006563 -0.024585 0.010440 0.042705 0.030447 -0.006005 0.028879 0.092712 0.027018 0.066827 -0.042886 -0.014571 0.031509 0.099602 -0.009205 0.019340 0.126844 0.022262 0.072813 -0.047539 0.041795 0.081697 -0.097452 0.000958 0.053074 0.029771 -0.028506 0.019151 0.155132 0.033921 0.091133 -0.109085 -0.002101 0.054461 0.030859 0.006662 0.018561 -0.011335 -0.029016 -0.015916 -0.001773 0.043316 0.019800 -0.047519 -0.021921 -0.051183 -0.028877 -0.060936 -0.016228 0.026594 0.053353 -0.015827 -0.075562 0.068498 0.047963 -0.054555 0.022044 -0.051288 -0.065245 -0.049774 -0.078907 -0.020348 0.084701 -0.014528 -0.105622 0.030065 -0.077595 -0.085013 -0.013434 0.012202 0.016977 -0.054376 -0.001947 0.016806 -0.074628 0.017285 0.028603 -0.011422 -0.010600 0.004657 -0.043131 0.010466 -0.149550 -0.038825 0.024497 0.031155 -0.104471 0.035744 0.037909 0.037330 -0.023915 -0.008532 -0.003884 0.026346 0.004783 -0.019634 -0.042567 0.004042 -0.082439 -0.044539 -0.058923 0.033165 0.025067 0.013391 -0.059295 -0.009966 0.010871 -0.048003 0.061801 0.057491 0.088790 -0.026762 -0.019776 0.021752 -0.071717 -0.022903 -0.050183 -0.061303 0.043937 -0.183515 -0.102140 -0.083615 -0.016835 -0.012641 -0.028227 0.050065 0.073149 0.030572 0.066133 0.015962 0.000907 -0.025318 0.049808 0.000668 0.044839 -0.031854 -0.026731 -0.017324 -0.028438 -0.036829 -0.024338 -0.019517 0.068157 -0.020397 -0.017875 0.031771 -0.040404 -0.038455 -0.013634 -0.055764 -0.050923 -0.001805 -0.046494 -0.039658 0.047367 -0.011483 -0.006658 0.104153 -0.004046 -0.002892 0.035517 -0.066850 -0.067937 -0.031062 -0.053517 -0.045782 0.064302 0.015580 0.015358 0.013706 0.009273 0.008063 0.001015 0.020022 0.016328 0.006071 0.016689 0.018888 0.026843 0.008572 0.005898 -0.012994 0.004641 0.006392 0.003618 0.015699 0.009169 -0.013081 0.025085 0.020520 0.011954 0.002925 0.005783 -0.018863 -0.005971 -0.004362 0.007307 -0.042768 -0.021972 -0.047519 0.016587 -0.003931 -0.039624 -0.033617 -0.013135 -0.007371 0.055648 0.026304 -0.020951 -0.080782 -0.042474 0.054268 0.112815 0.032192 0.021762 0.083963 0.053813 -0.063639 -0.036398 -0.036372 0.105039 -0.142944 -0.069846 0.067654 0.065866 0.000216 0.082758 0.189847 0.062631 0.007698 -0.075413 -0.063901 0.158699 0.107801 0.003394 0.114454 -0.019851 -0.011444 -0.044961 -0.012864 -0.001659 -0.008120 0.010161 -0.020532 -0.066624 0.025018 -0.001607 0.009933 -0.035995 0.004905 0.009105 0.048580 -0.020832 -0.050038 0.004926 -0.028536 -0.095786 0.055241 -0.012450 -0.011075 0.030111 0.005761 0.041322 0.072539 -0.029112 -0.066877 0.083723 -0.014458 0.003305 0.035849 -0.017170 -0.036099 0.067443 0.004467 -0.157700 0.010751 -0.059949 0.112340 0.090004 -0.005774 -0.166490 0.070096 0.022131 -0.229758 0.023643 -0.079478 0.133799 -0.015918 -0.080827 0.210298 0.065232 -0.047783 -0.017729 0.117831 0.013312 -0.280557 0.004039 -0.114843 0.261505 0.074160 -0.055714 -0.013181 0.021637 0.009034 -0.031037 0.033556 0.030132 -0.038031 -0.000728 0.009507 -0.012181 0.013083 0.052855 -0.025641 0.055579 0.029500 -0.053404 -0.021500 0.031870 0.000663 -0.004369 -0.006848 -0.006680 -0.017829 0.054197 -0.007086 0.020341 0.069095 -0.031191 -0.040981 0.031481 0.017085 -0.036586 0.071196 0.001941 -0.011175 -0.006704 -0.064727 -0.004998 -0.005777 -0.050294 0.031040 0.042541 -0.067805 -0.031956 -0.044051 0.012865 -0.015910 0.096867 0.008996 0.083197 0.073756 -0.023002 0.028454 0.064470 -0.103317 -0.012489 0.001544 0.089432 -0.056407 -0.093411 0.000957 -0.044420 -0.061227 0.029175 -0.022849 0.029118 0.035841 0.024565 0.028965 0.042045 0.138517 0.108594 0.026435 0.111782 0.100367 -0.085032 -0.056179 -0.032958 0.145187 0.020738 0.051247 0.126184 0.033391 0.005250 0.099608 -0.075217 -0.016173 0.014301 -0.038350 0.015651 0.042329 -0.009079 -0.011815 0.002852 0.040790 0.054192 0.090039 -0.036131 0.015953 0.032150 -0.048365 0.015883 0.069909 -0.048594 -0.003010 0.034356 -0.017972 0.000282 0.016398 -0.019802 -0.008637 0.030844 -0.006038 -0.021600 0.025057 0.005678 -0.020423 0.007574 -0.002103 -0.007096 0.001317 -0.027049 0.010548 0.015448 -0.030044 -0.009657 0.038667 0.020077 -0.029050 -0.002348 0.003064 -0.003559 -0.012572 -0.025618 -0.025147 0.015878 -0.063521 -0.012422 0.008242 0.000208 0.008673 0.006235 -0.017235 -0.054748 0.027658 -0.060525 0.030937 -0.004373 -0.089597 -0.030221 0.013121 -0.020367 0.042219 -0.007552 0.030916 0.008248 0.008011 -0.084305 0.049894 -0.012026 -0.018204 0.002184 0.008172 -0.003544 -0.029951 0.018639 -0.012534 0.046464 -0.028954 -0.004639 -0.032668 0.015942 0.046420 -0.046620 -0.005028 -0.052464 -0.020273 0.035106 0.048440 -0.048018 -0.008399 0.084479 -0.056291 -0.016789 -0.060865 -0.019328 0.037409 -0.079158 -0.010025 0.049662 -0.009550 -0.033780 0.013915 0.092286 -0.059031 -0.026385 -0.101996 -0.008345 0.055126 -0.011766 -0.033713 0.013254 -0.005913 -0.019240 0.012690 -0.005704 -0.009875 0.016249 -0.000239 -0.017926 0.006451 0.001213 -0.000264 0.014204 -0.010219 -0.011286 0.021695 0.006501 -0.009367 0.004993 -0.000614 -0.024996 0.004075 0.007310 -0.000896 0.009103 0.001586 0.006777 0.017409 0.011490 -0.009464 0.000282 0.012327 0.005324 0.007985 0.010291 0.027881 -0.019516 0.026873 0.016544 -0.090611 0.015843 0.013398 0.069935 0.056098 -0.006356 -0.083836 0.015491 0.021171 -0.143257 0.040491 -0.013870 0.092900 0.003400 0.020471 0.121084 0.060651 -0.021980 0.011246 0.069644 -0.015045 -0.147902 0.045637 -0.025976 0.170517 0.078155 -0.039436 0.023528 -0.006600 0.035501 -0.040465 -0.038117 0.028665 -0.040843 0.039987 0.031020 -0.049646 -0.016150 0.013685 -0.047857 -0.076655 0.033751 -0.035581 0.067491 0.014722 -0.056161 0.058324 0.040167 -0.050631 0.041481 0.006030 -0.055191 -0.040664 0.006556 -0.046748 0.107025 0.010013 -0.061699 0.063554 -0.006135 -0.059272 0.022548 0.011990 0.012967 0.042045 0.007866 0.024434 -0.061175 -0.051468 0.084411 0.110607 0.051122 -0.070077 -0.001306 -0.053157 0.054591 -0.183928 -0.084976 0.053869 -0.082064 -0.077181 0.152162 0.022155 0.003870 -0.160299 0.183870 0.096689 -0.016991 0.152408 0.079413 -0.143225 0.014738 0.012102 0.011246 -0.077705 -0.040698 -0.022133 -0.299006 -0.102783 -0.043932 -0.244481 -0.132540 0.186898 0.106082 0.042405 -0.232818 -0.059443 -0.040177 -0.259461 -0.040435 0.036406 -0.065234 0.082006 0.064627 0.035978 0.006944 0.011139 0.007630 0.002648 -0.019957 0.078438 -0.148708 -0.061833 -0.069342 0.006062 -0.002842 0.011507 -0.004290 0.016423 -0.003872 0.015342 0.023119 0.013209 0.069138 -0.022479 -0.059179 0.068785 0.000761 -0.046847 0.056500 0.028253 -0.017604 0.050282 0.022383 -0.012539 0.057605 -0.009070 -0.037396 0.074971 -0.044829 -0.078405 0.075452 -0.000171 -0.054353 0.035548 0.039223 0.010547 0.053144 -0.019675 -0.036701 -0.016222 -0.110129 -0.013531 -0.065100 -0.068329 0.007167 0.017804 -0.056100 -0.013489 -0.004686 -0.170748 -0.027573 -0.059374 0.012287 0.022191 -0.098527 -0.092549 0.011770 -0.010287 0.023462 0.012241 0.059265 -0.069082 -0.027225 -0.084209 0.054104 0.037026 0.030359 -0.020668 -0.015391 0.051174 0.023091 0.004447 0.005423 0.065815 0.004352 0.047704 0.024270 -0.002076 -0.068311 0.023360 0.033752 0.129667 0.025204 -0.057643 -0.109804 0.023777 0.019750 -0.128564 0.021339 0.069368 0.111560 0.022040 -0.084468 0.204855 0.028136 -0.087136 -0.013341 0.022867 -0.039842 -0.210724 0.023017 0.051942 0.184596 0.021945 -0.134783 -0.038588 0.022502 -0.053112 0.039320 0.007200 0.007153 0.033679 -0.011315 -0.026701 0.009738 0.017599 0.026577 -0.004380 -0.013009 -0.044401 0.057511 -0.020030 -0.043798 -0.029022 0.018745 0.008890 0.014359 0.029912 0.052512 -0.035420 0.005389 -0.028282 -0.008881 -0.025537 -0.073052 -0.054329 0.031847 0.023431 -0.064397 0.008966 -0.043792 0.028492 0.050065 0.013035 0.048573 0.034050 -0.071531 0.044249 0.040290 0.107504 0.093165 0.009805 -0.080613 0.028294 0.033497 -0.122275 0.083257 0.011087 0.118716 0.029347 0.052839 0.169443 0.108106 -0.001094 0.017657 0.109544 -0.004522 -0.160066 0.095843 0.002363 0.200095 0.135789 -0.018778 0.017648 0.015371 0.042859 -0.013907 -0.021590 0.014433 -0.007139 0.043995 0.045093 -0.047844 -0.031015 -0.014174 -0.033558 -0.045039 0.013425 0.018174 0.041371 0.015847 -0.074681 0.065845 0.070023 -0.054282 0.002188 -0.013134 -0.067228 -0.063565 -0.038052 -0.026724 0.065643 0.017582 -0.101666 -0.003673 -0.034216 -0.086466 -0.031954 -0.003099 0.034693 -0.072993 -0.028985 0.068392 -0.030436 -0.025892 0.040230 -0.084939 -0.037741 0.083729 -0.056401 -0.061384 -0.023170 0.053039 -0.029736 0.010956 -0.040997 -0.017041 0.035460 0.021714 -0.062225 0.061280 -0.131438 0.008268 0.037012 -0.121479 -0.067310 0.144615 -0.076592 -0.018351 0.006416 0.076541 -0.016388 -0.008739 0.082865 -0.084631 0.031047 0.070094 0.012375 -0.022402 0.028385 -0.056944 0.052806 0.054143 -0.121541 0.109630 -0.126781 0.000272 0.017258 -0.073065 -0.011722 0.010304 -0.058871 0.002794 0.017525 0.048417 0.055124 -0.051138 0.157284 -0.035420 -0.033492 -0.061858 0.010679 0.023888 -0.052677 0.002135 0.011306 -0.061834 0.009500 0.021375 -0.060436 0.035717 -0.035451 -0.064019 -0.044092 -0.067873 -0.025280 -0.065626 -0.064732 0.003687 0.005613 -0.022345 -0.018234 0.068006 -0.005665 -0.083598 0.067813 -0.030519 -0.094609 -0.084300 -0.089447 0.037575 0.012768 -0.002907 -0.002734 0.130031 0.027974 0.005788 -0.043957 -0.043209 0.024462 -0.034058 -0.020673 -0.004960 -0.033945 -0.007416 0.002804 -0.057468 -0.083385 0.024080 -0.020967 0.029160 0.037840 -0.038796 -0.039481 0.002809 -0.011438 0.045399 -0.017121 -0.036273 -0.011264 0.039292 -0.012800 0.056715 0.033867 -0.023373 -0.016303 -0.023189 -0.088943 -0.065302 0.003131 0.032960 0.101312 -0.016182 -0.096078 -0.047595 -0.042798 -0.023869 -0.011581 0.024984 -0.158343 -0.014541 -0.034713 -0.004552 0.067465 -0.073004 0.022731 -0.039970 0.049327 -0.145470 0.058366 0.037861 -0.218750 -0.044145 0.012670 -0.067836 0.101098 -0.062212 0.062071 0.099757 0.087342 -0.196965 0.082085 0.020137 -0.054353 0.156477 0.005974 -0.096861 -0.067319 0.007146 -0.068247 -0.063063 0.028587 -0.100783 -0.089532 0.028134 -0.032347 -0.075462 -0.004315 -0.067906 -0.051873 0.049024 -0.065538 -0.101579 0.027163 -0.128443 -0.098594 0.049575 -0.029404 -0.097306 0.028843 -0.003002 -0.067295 0.062603 -0.064258 -0.115643 0.064655 0.001833 -0.107772 0.005074 0.035491 0.114742 0.011889 0.030140 0.095509 0.032328 0.057354 0.082534 0.043111 0.042553 0.035915 0.000504 0.020521 0.107205 0.065705 0.072291 0.018616 0.029905 0.066842 0.092932 0.071793 0.066447 -0.008094 0.047271 0.034811 0.014024 0.086622 0.090472 -0.015680 0.097984 0.078776 -0.065246 -0.001473 0.005530 0.087325 -0.028232 -0.031363 0.100485 0.015849 0.008937 0.052768 -0.036644 -0.063123 0.073684 -0.042348 -0.034892 0.131690 0.012892 -0.023300 0.025646 0.028844 0.037714 0.043290 -0.014093 -0.059886 0.036955 -0.059401 -0.089445 0.082047 0.029502 -0.019610 -0.005736 -0.018228 -0.083838 0.015818 -0.033457 0.096341 0.003032 -0.048652 0.097338 0.007119 -0.073892 0.094131 0.017843 -0.026922 0.114994 -0.023525 0.012494 0.010357 -0.017970 -0.054205 0.087152 -0.009950 -0.116725 0.101511 0.054430 -0.016908 0.102551 -0.048870 -0.022538 0.139399 -0.023311 -0.027912 0.109194 -0.023367 0.007120 0.003749 -0.005417 -0.020074 0.110030 -0.042521 -0.062191 0.053030 -0.019657 -0.057525 0.096472 -0.000941 0.003255 0.111127 -0.065306 -0.024415 0.077786 -0.055476 0.017785 -0.000323 -0.001226 -0.009279 0.003951 -0.003768 0.005234 0.001602 -0.007588 -0.012245 0.149451 -0.036230 -0.002495 0.094144 -0.069666 0.007032 0.000297 -0.013550 0.004171 0.001832 -0.008152 0.001136 0.002900 -0.006686 -0.057966 0.012529 -0.079715 -0.067103 -0.036046 -0.023456 -0.004019 -0.041653 0.020569 0.043395 -0.007650 -0.020839 0.011679 0.028474 -0.078386 -0.097732 0.030481 -0.118226 -0.117246 -0.064010 -0.013227 0.089369 -0.001685 0.000653 0.034998 0.062138 -0.114762 0.013514 0.016271 -0.031034 0.022295 -0.002707 -0.049389 0.008308 0.005815 -0.033647 0.011409 0.036071 -0.015435 0.021835 -0.023788 -0.059618 0.028906 0.000109 -0.052663 0.015164 -0.018086 -0.048801 0.000788 0.016206 -0.020671 0.025547 -0.038642 -0.071360 -0.016539 -0.017878 -0.035643 -0.006562 -0.030854 0.091140 0.016605 -0.008365 -0.008126 -0.027565 -0.031511 0.084024 -0.071759 -0.053561 0.091571 0.029261 -0.022573 0.036312 -0.056744 -0.067442 0.049668 -0.107856 -0.063770 0.122163 0.064122 -0.039788 -0.013290 0.049860 -0.001167 0.034196 0.021650 -0.061661 -0.005863 -0.094940 -0.085336 0.055680 0.119373 -0.035297 -0.055788 0.046547 -0.074449 -0.043652 -0.010816 0.000574 0.079832 -0.014793 0.001680 0.068717 -0.024002 0.018199 0.081050 -0.029344 0.014630 0.056049 -0.009336 -0.008148 0.069573 -0.039390 0.030393 0.069245 -0.021480 0.018404 0.093217 -0.041562 0.028368 0.057617 -0.031381 0.013052 0.043392 -0.047689 0.040725 0.069516 -0.052029 0.037195 0.047819 0.006764 -0.005182 -0.007572 0.011589 -0.010850 -0.029902 0.010046 -0.009606 0.018793 0.024825 -0.019510 -0.031089 0.003836 -0.011989 -0.044666 0.021130 -0.019664 0.025495 0.006677 -0.006028 0.031856 0.027953 -0.023622 -0.001756 0.029379 -0.023391 -0.053169 0.025428 -0.021900 0.049336 0.034719 -0.028888 0.000111 0.002128 0.006056 -0.004627 0.018890 0.010016 -0.005292 -0.010605 0.007615 -0.002553 0.018119 0.014858 -0.001665 0.033104 0.008326 -0.008620 -0.016365 0.013780 0.000610 -0.014756 0.006836 -0.003300 -0.002391 0.017743 0.000643 0.032099 0.016279 -0.001322 -0.028885 0.014889 0.004333 -0.005718 0.021574 0.002927 0.095859 0.027703 0.046033 0.157362 0.063218 -0.023683 0.122170 0.013656 -0.010681 0.147969 0.101558 -0.064098 -0.036754 0.092889 -0.139185 0.060189 -0.007627 -0.037159 0.116127 -0.010624 0.039886 -0.048218 0.142737 -0.035022 0.210285 0.013317 0.003390 0.209093 0.175448 -0.151646 -0.072769 -0.001141 -0.043483 -0.092219 -0.001048 -0.011045 0.106934 0.057576 0.008162 0.080961 -0.091735 -0.095751 -0.149184 0.148584 -0.013530 -0.051236 0.282240 -0.054428 -0.006696 -0.032416 0.072310 -0.208566 -0.069035 -0.071732 -0.036260 -0.001807 -0.007602 -0.097912 -0.140610 -0.005604 -0.224546 0.022590 0.015687 -0.047629 0.029675 0.027767 -0.013305 -0.008835 0.008025 -0.020514 -0.024535 -0.019605 -0.039963 0.003910 -0.056658 -0.046227 -0.032160 -0.020357 -0.003844 -0.035527 0.008186 0.028857 -0.010841 -0.017999 0.007713 0.015765 -0.054154 -0.067275 0.017776 -0.081199 -0.083271 -0.048954 -0.009002 0.060766 -0.006871 -0.003410 0.023778 0.040904 -0.076088 0.028991 -0.002079 -0.015077 0.025290 -0.013807 -0.031915 0.031892 -0.004212 -0.024347 0.029585 0.007284 0.002899 0.025510 -0.023077 -0.049082 0.023146 -0.014435 -0.030552 0.030704 -0.015404 -0.041493 0.034723 0.003417 -0.014242 0.021559 -0.030138 -0.061283 -0.001485 -0.020822 -0.027697 -0.011331 -0.008380 0.050974 0.032150 -0.000743 -0.003657 -0.026305 -0.010845 0.051060 -0.046190 -0.024648 0.053289 0.007208 -0.008769 0.025831 -0.029192 -0.033862 0.028291 -0.066919 -0.029587 0.069910 0.036600 -0.020487 -0.004986 0.019531 0.000409 0.023016 0.019827 -0.033154 -0.003414 -0.045851 -0.043597 0.030291 0.071747 -0.019894 -0.029875 0.043311 -0.042212 -0.027431 -0.007100 -0.004561 0.061717 -0.010201 -0.003000 0.051918 -0.021579 0.010601 0.066437 -0.027628 0.017737 0.033473 -0.003333 -0.013126 0.052895 -0.038687 0.031807 0.048375 -0.018605 0.010431 0.080494 -0.042390 0.039683 0.030676 -0.030363 0.018980 0.017675 -0.047578 0.044841 0.047252 -0.054653 0.060206 0.013508 0.025535 0.003057 -0.005190 0.026133 0.008666 -0.002731 0.018102 -0.001415 -0.004339 0.017264 0.010113 0.006397 0.034193 0.014870 -0.011439 0.009540 -0.001044 0.005872 0.019170 -0.005481 -0.011951 0.008431 0.004228 0.012946 0.017454 0.015420 0.008364 0.003680 -0.004696 0.007918 0.001049 0.004570 0.021623 0.010484 0.001261 -0.007507 -0.016463 -0.000434 -0.009216 0.028827 -0.000786 -0.011353 -0.017840 -0.006101 -0.014188 -0.034901 0.002029 -0.006411 0.034681 -0.007584 -0.015944 0.038161 0.002777 -0.011266 0.013056 -0.010434 -0.016772 -0.039918 -0.007647 -0.014987 0.052795 -0.009686 -0.018920 0.017424 -0.014966 -0.019369 -0.011867 -0.036552 0.016038 -0.160876 -0.064516 -0.015313 -0.158717 -0.015869 -0.013565 -0.156360 -0.081936 0.004057 0.058535 0.232490 -0.038630 -0.159258 0.005364 0.030179 -0.134385 0.015520 -0.070586 0.031741 -0.139999 -0.054456 -0.218736 0.024230 -0.066205 -0.214907 -0.143201 0.094377 0.061205 0.098494 -0.014640 0.041127 0.009490 -0.022800 -0.269308 -0.051535 -0.067625 -0.212509 0.062734 0.158753 0.181390 -0.137125 -0.100853 0.001768 -0.311311 -0.073726 0.221795 0.036870 0.060492 -0.060235 0.033627 -0.041176 0.027130 0.038361 -0.002405 0.079029 0.163633 0.011418 0.156848 -0.020300 -0.062801 0.033950 0.015743 -0.024576 -0.015959 0.043505 0.059454 0.032690 -0.010996 -0.029215 -0.069220 -0.047263 -0.103027 -0.070525 -0.078781 -0.131373 -0.069663 -0.047976 -0.090225 -0.065780 -0.019271 -0.063333 -0.066626 -0.011788 -0.056033 -0.072075 -0.052238 -0.113769 -0.075347 -0.105448 -0.159020 -0.062125 0.001111 -0.032488 -0.065674 0.014572 -0.020988 0.087676 0.023874 -0.077279 0.126092 -0.032785 -0.123722 0.064148 0.002294 -0.055344 0.079216 0.073603 -0.059404 0.122316 -0.090345 -0.122255 0.155400 -0.032298 -0.152125 0.085657 -0.056312 -0.067985 0.034353 0.035394 -0.014216 0.139551 -0.128815 -0.141145 0.012031 -0.074682 -0.074242 -0.095676 0.048117 0.027193 0.088404 -0.001658 0.043312 -0.122151 0.062534 0.027187 -0.022887 0.043547 -0.012538 -0.148370 0.072073 0.036029 0.068906 0.024457 -0.052995 0.000310 0.037707 -0.019645 -0.088005 0.059814 0.011918 -0.209886 0.085798 0.068726 0.034293 0.034234 -0.041310 0.164593 -0.000121 -0.092459 -0.117387 0.064633 0.027418 0.104495 0.018256 -0.070214 -0.063956 0.082112 0.041492 -0.064638 0.073567 0.057302 -0.067324 0.074816 0.051522 -0.061676 0.035250 0.082283 -0.069913 0.083201 0.055299 -0.064971 0.037572 0.076939 -0.067826 0.089776 0.045542 -0.061178 0.012661 0.097989 -0.059987 0.015803 0.089790 -0.061449 0.023904 0.083765 -0.055120 -0.024224 0.121448 0.076768 0.015681 0.048698 0.085600 0.047792 0.038597 0.058849 0.006267 0.050079 0.072182 0.068485 0.020772 0.104302 0.057600 0.043620 0.043115 0.023272 0.040950 0.055230 -0.014438 0.050095 0.051079 0.056375 0.023699 0.078066 0.090626 0.005499 0.024219 0.012545 0.042571 0.038424 0.070878 0.011291 0.072998 -0.002242 0.039761 0.034359 -0.015431 0.042550 0.072683 0.000985 0.020079 -0.027766 -0.022391 0.020745 0.040591 -0.019744 0.060537 0.020437 -0.006044 -0.001460 0.099124 0.013451 0.017897 -0.039374 -0.016388 -0.001843 -0.069814 -0.031299 0.021477 0.017396 -0.002156 -0.018996 -0.092597 -0.019709 -0.019327 -0.015820 0.016588 -0.001282 -0.016991 0.009088 0.011961 -0.001413 0.015692 0.005218 -0.016841 -0.001428 0.026091 -0.015226 -0.151845 0.088037 0.014084 0.022818 0.013756 0.001043 0.012443 -0.001342 0.013792 -0.001569 0.032953 -0.025802 0.004876 0.017300 -0.025307 -0.015472 0.036830 0.001337 -0.047919 0.032168 0.027388 0.018400 0.018114 0.017325 0.016299 0.015783 0.016140 0.040964 0.011646 0.016675 -0.006052 0.037742 0.021833 -0.012384 0.044547 -0.112017 -0.002134 -0.054528 0.128328 0.011581 0.055788 0.000041 -0.017230 0.010587 0.021734 0.035007 0.009402 0.049558 0.016744 0.017881 0.002283 -0.019163 0.003822 0.010933 -0.016801 -0.023425 -0.013542 0.016822 0.030067 -0.012929 0.011602 0.014568 -0.013732 0.009849 0.034122 -0.000464 -0.008780 0.017007 0.006527 -0.018385 -0.008868 0.000513 -0.005536 -0.011664 -0.020078 0.025131 0.020654 -0.028008 0.026184 0.065447 0.015245 -0.031752 -0.026589 0.005075 -0.008379 -0.032334 0.015635 0.014172 0.017115 0.030607 0.020623 0.034694 0.004745 -0.025747 -0.011011 0.011612 0.035987 0.023137 0.027883 -0.014714 0.015669 0.039887 0.048934 0.058782 0.012019 -0.043899 -0.013560 -0.007038 -0.040534 -0.030989 0.036953 -0.017264 0.024302 -0.008836 0.012292 -0.005830 0.001295 -0.001387 -0.000027 0.010874 -0.044943 -0.039184 -0.007722 0.002234 -0.005988 -0.003370 0.012542 -0.003602 -0.004230 -0.003052 -0.001781 0.003069 0.014836 0.005373 -0.004103 0.019093 -0.009561 0.002584 -0.001818 0.007869 -0.012259 -0.005797 0.000356 0.005538 0.007856 0.010620 0.005618 0.021969 0.007047 0.003856 -0.008938 0.013881 0.009252 0.009042 0.016932 -0.004356 -0.008655 0.003129 -0.002772 -0.009065 0.010308 -0.000175 -0.005045 -0.003349 0.003135 0.000237 0.008430 -0.006352 -0.015615 0.017768 0.005797 0.005475 -0.006709 -0.000874 -0.007563 -0.007801 0.006675 0.009720 -0.001919 0.004093 0.000681 0.014259 0.009452 0.010347 -0.013856 0.010129 0.018489 -0.005210 -0.030691 -0.058614 -0.000526 -0.030424 -0.057357 -0.006425 -0.035994 -0.063264 -0.005399 -0.026104 -0.050139 -0.030973 -0.035211 -0.061795 0.003026 -0.031464 -0.053997 -0.031780 -0.039546 -0.072244 0.007340 -0.026180 -0.046077 -0.051311 -0.023858 -0.043360 -0.037815 -0.029833 -0.051838 -0.038174 -0.021307 -0.035955 -0.077461 0.031432 -0.063811 -0.046828 0.037488 -0.008132 -0.066464 0.012008 -0.071868 0.011097 0.012434 0.050213 -0.027394 0.052897 -0.002371 -0.111923 -0.011708 -0.016299 0.053951 0.010468 -0.121188 0.029967 -0.016542 0.044273 0.032035 0.012039 0.101253 -0.046261 -0.031703 -0.023132 0.103217 -0.041737 0.085634 0.059665 0.120014 0.117986 -0.027756 -0.041604 0.033072 0.103035 -0.019264 -0.004546 0.084471 -0.161007 0.069379 0.128438 -0.003837 -0.060581 -0.038132 -0.088462 -0.027523 0.064847 0.076547 -0.046562 0.044472 0.037119 -0.029236 0.001288 -0.310128 0.184509 -0.016024 -0.248880 0.071799 0.315947 -0.022477 -0.021916 0.001237 0.085592 0.045981 -0.053228 -0.212187 -0.113570 -0.046754 -0.148584 -0.023491 0.202889 0.120416 0.017991 -0.081537 0.051557 -0.215706 0.041125 -0.083170 -0.001307 0.000106 -0.023176 -0.010753 0.005981 -0.014991 -0.006100 0.002548 0.093235 0.257765 -0.063331 0.226689 -0.024393 -0.163899 -0.014858 -0.004937 -0.002175 -0.016105 -0.003868 -0.002141 -0.026489 0.004775 0.010351 -0.026121 0.006714 0.034424 -0.022508 0.014775 0.006797 -0.038089 -0.011247 -0.040310 -0.055529 -0.034675 -0.046285 -0.046708 -0.024616 -0.001245 -0.013747 0.025294 0.077107 -0.008227 0.040879 0.026147 -0.074328 -0.057551 -0.084361 -0.053279 -0.038188 0.002785 -0.042332 -0.027521 -0.043309 -0.040155 0.008002 0.002072 -0.040255 -0.027637 -0.042678 -0.041485 -0.051397 -0.073252 -0.039145 0.028897 0.033303 -0.036531 0.021955 0.014825 -0.034208 0.010762 0.010951 -0.042578 -0.052450 -0.074859 -0.039581 0.060251 0.068810 -0.020962 0.026328 -0.035376 -0.035147 0.014497 -0.052086 -0.016371 0.032592 0.058386 -0.103943 0.049833 -0.022712 -0.084066 0.085335 -0.019657 -0.086634 0.029576 -0.013229 0.010380 0.077016 -0.023215 -0.114029 0.113182 -0.029911 0.006219 0.019600 -0.014289 -0.116280 0.015272 -0.006108 0.075745 0.042071 -0.029943 0.043343 0.091753 -0.028726 0.039033 -0.011919 -0.006309 0.170566 0.027612 -0.041864 -0.028166 0.050710 -0.082372 -0.023240 0.041146 -0.060559 -0.008467 0.032071 -0.092255 0.005388 -0.017000 -0.016623 -0.035248 0.063028 -0.064432 0.019654 -0.021868 -0.051076 -0.014180 0.044118 -0.121962 0.028980 -0.061685 -0.005311 0.011339 -0.034587 0.016186 0.033460 -0.043054 -0.048651 0.052054 -0.120294 0.038144 -0.023792 0.038602 0.097725 -0.017815 0.026027 0.079927 0.008540 0.060970 0.088524 0.021893 0.031325 0.025019 -0.033958 0.015319 0.082201 0.050847 0.069191 0.029927 0.004784 0.078497 0.107705 0.060288 0.058798 -0.011218 0.026443 0.014959 -0.002486 0.075226 0.086989 0.007700 0.094269 0.067477 -0.070968 -0.039220 0.017761 0.057399 -0.030405 -0.013242 0.072276 -0.035355 0.020149 0.037594 -0.003442 -0.040357 0.060031 -0.034763 -0.017111 0.095908 -0.014964 -0.004846 0.023803 -0.037244 0.036038 0.031080 0.006882 -0.037621 0.037205 0.012176 -0.061266 0.068749 -0.008630 -0.001254 0.000965 0.031666 -0.058511 0.026620 0.082740 -0.013620 -0.030686 0.082591 -0.077618 0.106444 0.109426 -0.152105 0.084526 0.043860 -0.053101 0.087820 -0.010118 0.102479 -0.017692 0.023716 -0.202684 0.045352 0.195837 -0.201803 0.070303 0.023598 -0.105493 0.011576 0.031685 -0.024064 0.071665 0.043378 -0.017333 0.106638 0.002658 0.019521 -0.021084 0.007069 -0.174004 0.013171 -0.008062 -0.200379 0.018746 0.005987 -0.259110 0.078105 0.017991 -0.059312 -0.044853 0.017665 -0.136994 0.007362 0.089691 -0.014687 0.003589 -0.059479 -0.009578 -0.034222 0.005043 0.003413 -0.013639 0.014415 -0.187521 0.024132 -0.033531 -0.183849 -0.008670 -0.002776 0.022196 0.015797 0.020960 -0.000644 -0.008686 0.027207 -0.011310 -0.023009 -0.013058 -0.045049 -0.127426 -0.013599 -0.060187 -0.139508 -0.007733 0.047315 0.009567 -0.010325 0.141116 0.129152 -0.014242 0.083381 0.043641 -0.012603 -0.133297 -0.238446 -0.019251 -0.162409 -0.257399 -0.002655 0.238497 0.274074 -0.013578 0.125760 0.103045 -0.003383 0.113206 0.037451 0.029133 -0.029143 -0.120152 -0.028976 0.150917 0.131242 -0.012045 0.184965 0.087526 0.026088 -0.078466 -0.119762 0.051348 -0.101735 -0.227457 -0.012320 0.026026 0.022506 -0.057295 0.260575 0.271111 0.045938 -0.190108 -0.222515 -0.026691 -0.100577 0.092939 0.012889 0.007212 -0.020735 -0.025309 0.012594 -0.000360 0.056277 0.008032 -0.036959 0.053323 0.020007 -0.033045 0.038633 0.011217 -0.025745 0.014226 0.032459 -0.007964 0.057861 0.024221 -0.040179 -0.008142 0.024423 0.002284 0.041363 0.008155 -0.028032 -0.028160 0.037423 0.014030 0.003917 0.040357 -0.001900 -0.036936 0.026786 0.019843 -0.075619 0.049946 0.040289 -0.005186 -0.013361 -0.024582 -0.002698 -0.006623 -0.017043 0.007182 -0.019624 -0.033087 0.012322 -0.001655 -0.013114 -0.010133 -0.001672 -0.013302 0.023131 -0.016044 -0.029777 0.004895 -0.024740 -0.044370 0.024937 -0.007118 -0.020698 0.013827 0.007489 -0.002825 0.031927 -0.019183 -0.035916 0.034653 -0.003423 -0.018241 -0.015910 0.002689 0.000628 -0.013858 -0.006231 -0.014464 -0.009618 0.004623 0.007664 -0.002558 -0.012907 -0.017431 -0.021983 -0.008942 -0.024066 0.000045 -0.003634 0.011935 -0.009510 0.010514 0.006444 0.002711 -0.013069 -0.000849 -0.000132 -0.017729 -0.030405 0.007639 -0.001492 0.022688 0.009824 -0.018450 0.000777 -0.039263 0.013021 -0.010018 -0.041544 0.016747 -0.011697 -0.030751 0.012951 -0.011159 -0.005810 0.012412 -0.006184 -0.060912 0.020821 -0.016822 0.011157 0.007463 -0.003773 -0.049732 0.017592 -0.014552 0.034259 0.005170 -0.001315 -0.001290 0.012123 -0.005813 0.027547 0.004218 0.000673 0.075681 -0.001698 0.004432 0.018254 0.013959 -0.005082 0.012165 -0.010608 0.049908 0.021284 -0.041055 0.041157 -0.007183 0.001877 0.042244 -0.002845 0.032138 -0.012233 0.007043 -0.064072 0.011483 0.046745 -0.058825 0.042028 -0.000599 -0.021652 0.006065 -0.019960 0.018784 0.028359 -0.010836 0.013796 0.056763 -0.001808 0.007078 -0.007186 0.007906 -0.041858 -0.014690 0.000729 -0.082417 0.004439 0.003936 -0.078541 0.016611 -0.008105 -0.001526 -0.017028 0.007504 -0.042020 0.018841 0.024095 -0.003287 0.005670 -0.025958 -0.004245 -0.012538 -0.000998 0.002646 -0.003128 0.002404 -0.020396 -0.023654 0.016449 -0.055152 -0.037678 -0.003732 0.008046 0.006335 0.001919 0.001889 0.000380 0.006204 -0.003284 -0.006892 -0.012449 0.020075 -0.003513 -0.015909 -0.019474 0.004542 0.014026 -0.028522 0.016508 0.038115 0.002737 0.017614 0.021913 0.033667 0.003848 -0.032234 0.035792 -0.014083 -0.039879 -0.045682 -0.006974 0.063703 0.007730 0.031842 0.034102 0.064175 0.003705 0.013365 -0.052251 0.030561 -0.077807 -0.041937 -0.012185 0.073639 0.039899 0.013675 0.033982 -0.118943 0.068854 -0.067742 0.052621 -0.055117 -0.141146 -0.096399 -0.013791 0.027119 0.091326 -0.041043 0.142843 0.054637 0.036538 -0.128933 0.085923 -0.091857 0.019712 -0.004415 0.009973 0.008201 -0.004952 0.007887 0.004481 0.010494 -0.001404 -0.047125 0.003609 0.032370 -0.039948 -0.010727 0.025550 -0.041311 0.007626 0.023493 -0.003951 -0.023607 -0.004098 -0.044838 -0.017540 0.035222 -0.007468 -0.003297 -0.004808 -0.047015 0.015500 0.030181 0.022637 -0.021986 -0.022725 0.012459 -0.037180 -0.014127 0.005951 0.000488 -0.017821 0.064464 -0.033930 -0.049351 0.011458 0.038238 -0.015789 0.010891 0.030379 -0.023174 0.004126 0.037969 -0.008055 0.003254 -0.004870 -0.008041 0.017070 0.034242 -0.031803 -0.003683 0.003814 0.007725 0.004137 0.051202 -0.006194 -0.002287 -0.027363 0.013565 0.003574 -0.021782 -0.008788 -0.009945 -0.004945 0.020274 -0.005846 -0.064827 0.032818 0.028667 -0.048001 0.112595 0.033763 -0.006685 0.119251 0.007491 -0.052581 0.081177 0.021014 0.050614 0.034513 0.059117 0.000240 0.149764 -0.005975 0.003116 -0.009417 0.001746 -0.088712 0.088216 0.010113 0.061930 -0.054619 0.029944 0.091857 0.014095 -0.024504 0.003226 -0.062889 0.012397 0.110685 -0.153073 -0.183388 0.006019 -0.037987 -0.154685 0.021499 -0.041702 -0.185893 0.001521 -0.012083 0.019495 0.015921 0.001279 -0.201401 0.033234 -0.066574 -0.028462 -0.004598 0.030998 -0.248037 -0.008939 -0.014709 0.130595 -0.008352 0.044263 0.097941 0.026540 0.002119 0.008044 -0.015259 0.057728 0.316740 -0.025751 0.081216 0.045685 -0.010640 -0.031188 -0.017277 -0.016983 -0.065577 0.001550 0.020672 -0.074690 -0.009418 -0.041898 -0.040811 0.071714 -0.101013 -0.082185 -0.007384 0.055666 -0.014561 0.026746 0.032101 -0.120592 0.011240 -0.022009 0.000213 -0.006812 -0.053997 -0.036651 -0.013974 -0.067372 -0.045343 0.023651 0.025793 0.001361 0.003110 0.017850 0.026864 -0.021407 0.095344 -0.022812 -0.013814 0.070148 0.001767 0.035833 -0.045625 0.022603 0.000661 -0.017959 -0.014172 -0.206686 0.106302 0.190840 0.121130 -0.084295 -0.085285 0.034237 0.036698 -0.013620 0.012238 -0.007968 0.040871 -0.003062 0.037855 0.062775 0.054135 -0.075114 -0.084104 -0.130286 0.068254 0.143296 0.062209 -0.075484 -0.072781 0.015642 -0.048189 -0.020280 0.019358 0.036163 0.003980 -0.023657 0.059750 0.000465 -0.057782 -0.005895 -0.027378 -0.033648 -0.073594 -0.038244 0.043450 -0.087624 -0.027322 0.054230 0.079818 0.027224 -0.094690 -0.013544 -0.049029 -0.051983 -0.139515 -0.067329 -0.043246 0.065676 -0.017618 0.040417 0.049872 0.014406 -0.096403 -0.028079 -0.014784 -0.062175 0.139802 -0.033207 0.032578 -0.051244 0.039856 0.099910 0.108886 0.025084 -0.047450 -0.085725 0.029022 -0.163036 -0.039227 -0.032703 0.087973 -0.089630 0.062563 -0.071937 0.008304 -0.016882 -0.010757 0.013555 -0.007462 -0.005690 0.002234 0.030827 0.090634 -0.008420 -0.067853 0.087275 0.011668 -0.060714 0.078534 -0.015552 -0.051125 0.013538 0.035549 -0.006961 0.106905 0.018707 -0.079100 -0.000166 0.007676 0.004103 0.096815 -0.033660 -0.065402 -0.058165 0.038661 0.035984 -0.009079 0.057613 0.007997 -0.034964 0.005997 0.029880 -0.149554 0.063535 0.089365 -0.041097 -0.066903 0.033787 -0.038120 -0.044185 0.061037 -0.019724 -0.071620 0.017757 -0.012014 0.026817 0.037435 -0.059037 -0.058035 0.090904 0.009378 -0.009405 -0.004748 -0.020833 -0.102067 0.007961 0.008151 0.060567 -0.006298 -0.011395 0.064088 0.046669 0.031517 -0.002836 -0.030962 0.024117 0.130544 -0.037954 -0.030201 0.073800 -0.069586 -0.031810 0.033391 -0.080529 0.006671 0.092128 -0.050335 -0.008037 -0.022939 -0.007244 -0.057922 0.024268 -0.115965 0.033868 0.041098 0.019673 0.013617 0.137036 -0.061366 0.017114 -0.024199 0.066627 -0.015154 -0.069169 0.000664 0.062097 0.050212 0.053465 0.025549 -0.070707 0.147197 0.138382 0.016968 0.080405 0.113142 -0.027099 0.097367 0.146418 0.024005 0.035554 -0.023696 -0.051646 0.043132 0.148789 -0.041087 0.144350 0.018906 0.002417 -0.021637 0.205017 0.053678 0.030153 -0.111575 -0.027262 -0.020955 -0.085879 -0.084311 0.051496 -0.005633 0.015734 -0.070784 -0.259728 -0.032693 -0.066469 0.009523 0.001947 -0.000594 0.016038 -0.008586 0.008103 0.025454 -0.021643 0.000728 0.022988 -0.006822 -0.000186 0.054366 -0.029688 -0.072981 -0.011389 -0.028258 0.005229 0.061038 -0.034843 -0.016561 0.009149 -0.017917 -0.018473 0.034770 0.000902 0.008220 0.029264 -0.005647 -0.011996 0.022330 0.038286 -0.009415 -0.011458 -0.031740 0.007630 -0.028921 -0.013902 -0.008189 -0.021602 -0.045039 0.026074 0.024591 -0.008024 -0.035479 -0.007195 -0.028351 -0.038176 -0.133057 0.090646 0.186615 0.080959 -0.085173 -0.100589 0.029110 0.041858 -0.018960 0.001524 -0.052568 0.026253 -0.039032 -0.026439 0.014308 0.040377 -0.049216 -0.059013 -0.116692 0.068986 0.133191 0.074338 -0.076152 -0.082385 0.023054 -0.050182 -0.039010 0.023566 0.028307 0.008243 -0.007662 0.057925 0.023784 -0.027394 -0.000873 -0.016550 -0.009550 -0.068706 -0.052728 0.040382 -0.092107 -0.065364 0.048943 0.058889 0.023291 -0.051605 -0.003818 -0.027841 -0.022697 -0.130259 -0.094354 -0.026311 0.021177 0.024668 -0.033710 0.014513 0.012822 -0.019166 0.007266 -0.005007 -0.025012 0.038894 0.060177 -0.031414 -0.004073 -0.019217 -0.037788 0.028345 0.033027 -0.016188 -0.005796 -0.023756 -0.016614 0.008726 -0.002790 -0.036288 -0.012183 -0.036264 -0.066980 0.005066 -0.012796 -0.003344 0.012144 0.008253 0.009243 0.015589 0.024244 0.101847 -0.015688 -0.038637 0.092802 -0.019250 -0.036367 0.092575 -0.011894 -0.034729 0.004547 -0.001047 -0.002928 0.118269 -0.028168 -0.042366 0.002069 0.007034 -0.001885 0.118025 -0.017159 -0.045924 -0.070321 0.017007 0.026698 -0.024633 0.005215 0.008652 -0.031784 0.020827 0.008095 -0.172143 0.039516 0.066321 -0.044577 -0.062013 0.057928 -0.041573 -0.037167 0.090647 -0.028755 -0.062455 0.047513 -0.019437 0.040312 0.063905 -0.064290 -0.053342 0.123776 -0.001739 0.004497 0.022590 -0.028974 -0.091380 0.042249 -0.003690 0.079949 0.019421 -0.019618 0.077660 0.068476 0.021152 0.012119 -0.005063 0.010206 0.156059 -0.016622 -0.028591 0.020236 0.108521 -0.024373 0.009523 0.094592 -0.000025 0.038469 0.110757 0.024099 0.021052 0.017171 -0.038006 0.000305 0.101373 0.049226 0.052149 0.036547 -0.006227 0.053773 0.136984 0.067256 0.053319 -0.033065 0.031779 0.004760 -0.023619 0.073678 0.069934 0.015055 0.107917 0.072098 -0.120936 -0.036860 0.002080 0.018667 -0.029268 -0.005913 0.024478 -0.040099 0.001640 0.021675 0.002796 -0.011952 0.029714 -0.033941 -0.006354 0.028848 -0.014306 -0.004119 0.026583 -0.048860 0.000487 0.020821 0.017377 -0.014384 0.032678 0.021683 -0.013136 0.031342 -0.009438 -0.004445 0.024386 0.050746 -0.021902 0.035639 0.079255 0.003988 -0.075607 -0.038850 -0.047205 -0.113474 -0.042232 0.001381 -0.111135 0.020689 -0.112367 -0.079948 0.126934 -0.126172 -0.175075 0.006956 0.051120 -0.037761 -0.111787 0.047679 -0.102885 0.012436 -0.067300 0.001532 0.061603 -0.148698 -0.039180 0.033481 -0.165198 -0.135774 0.025204 -0.019292 0.037925 -0.010741 -0.024637 0.051476 0.039162 0.103622 -0.006016 0.022546 0.092953 -0.067501 0.034737 -0.108446 0.046286 -0.007820 -0.029840 -0.029106 0.038587 -0.020743 -0.068850 -0.194337 0.168198 0.192086 0.034677 -0.030357 0.047539 0.000596 -0.111711 0.074271 -0.049643 0.023146 0.134110 0.090273 -0.085861 -0.149752 0.026597 -0.016471 -0.047336 -0.147808 0.132260 0.146815 -0.035119 0.051031 0.006341 -0.040934 -0.039351 0.021502 0.028977 -0.071255 0.033967 0.080268 0.000985 0.042012 0.042585 0.076583 0.016103 -0.079034 0.091788 -0.009651 -0.097130 -0.084362 0.015950 0.137606 0.008620 0.068598 0.070811 0.146037 0.014082 -0.032093 0.036576 -0.053199 0.037964 0.013675 -0.039621 -0.079414 0.013575 0.020425 -0.047049 0.062724 -0.114074 0.029845 -0.017833 0.042548 0.087387 0.013485 -0.088622 -0.042823 -0.023003 0.062489 -0.134038 0.023756 0.030066 0.072819 -0.043739 0.067814 0.032336 -0.011607 0.032647 0.025698 -0.018189 0.005055 -0.037815 0.003712 0.006431 -0.115994 0.011147 0.091174 -0.101018 -0.023533 0.076083 -0.110100 0.024607 0.070942 -0.004721 -0.057069 -0.000648 -0.114156 -0.038802 0.099303 -0.024350 -0.003278 0.000227 -0.132575 0.048741 0.089905 0.064667 -0.052774 -0.050011 0.040199 -0.093362 -0.027756 0.005043 0.006621 -0.029791 0.178573 -0.085032 -0.121355 0.053938 0.121302 -0.084337 0.051762 0.095538 -0.122308 0.031146 0.125422 -0.068183 0.025408 -0.038665 -0.066843 0.077484 0.124687 -0.167004 0.001858 0.005741 -0.015097 0.029912 0.175490 -0.067374 0.008278 -0.120852 0.009804 0.026911 -0.098453 -0.067262 -0.024924 -0.015277 0.026302 -0.004256 -0.259802 0.081518 -0.064325 0.052044 -0.091071 -0.070788 -0.001964 -0.108139 -0.029381 0.068204 -0.071331 -0.041144 -0.064898 -0.036313 -0.105447 -0.013766 -0.147611 0.003169 0.010787 -0.001420 -0.022292 0.115392 -0.078598 -0.013118 -0.065182 0.040108 -0.048615 -0.115368 -0.028359 0.038985 0.023106 0.037373 0.000132 -0.114966 0.121018 0.065641 0.025601 0.041315 0.053588 -0.001599 0.051305 0.076364 0.031473 0.007936 -0.012763 -0.023187 0.016819 0.067742 -0.008708 0.079384 0.016708 0.011857 -0.028316 0.104577 0.057123 0.001233 -0.052344 -0.010244 -0.025994 -0.046381 -0.048833 0.024288 0.008365 0.019283 -0.059663 -0.125836 -0.018645 -0.053343 0.003419 -0.008800 0.003630 -0.015435 -0.009356 -0.003766 -0.018549 0.004286 -0.002107 -0.010745 -0.011512 -0.002623 0.095820 -0.091838 -0.124924 0.003645 0.013062 0.004443 -0.039470 0.019169 -0.000581 -0.000314 -0.006412 0.010354 -0.010217 -0.010197 -0.002611 -0.013616 -0.017025 -0.001652 0.024684 0.002559 0.021019 0.003711 0.007055 0.010815 0.015165 0.010484 0.013877 0.009594 0.024852 -0.007551 0.003754 -0.014855 0.019832 0.000753 -0.004732 0.011456 -0.031867 0.023951 0.042515 -0.071524 0.064233 0.076243 0.040239 -0.001993 0.022760 0.002149 0.007143 0.008891 0.009470 0.009509 0.015907 0.081298 -0.075905 -0.120330 -0.024684 0.017480 0.030026 -0.050971 0.048293 0.055814 0.004772 -0.011898 -0.052762 -0.002438 -0.001625 0.037337 0.034035 0.000144 0.069175 0.067489 -0.001550 0.019215 0.049738 -0.010807 -0.063512 -0.022457 -0.023447 -0.109289 -0.033225 -0.004455 0.060274 0.098886 0.002251 0.032883 0.063781 -0.019069 -0.127108 -0.063513 0.053056 -0.015766 -0.018794 0.024260 -0.023523 -0.090551 0.032541 0.022840 -0.073005 0.087809 -0.026841 -0.021706 -0.012852 0.014441 0.015050 0.031765 -0.048156 -0.057585 -0.008259 0.038853 -0.130306 0.047143 0.039644 0.005351 -0.043321 0.012322 -0.045236 -0.003364 0.018279 0.034262 -0.017678 0.024482 -0.020341 0.012768 0.025782 0.036674 -0.022886 0.080101 0.014186 -0.075020 0.074024 0.036460 0.006530 0.051756 -0.022358 -0.088874 0.026127 0.023918 -0.110360 0.103613 0.014817 -0.005129 -0.003968 0.048364 0.045423 0.060699 -0.016918 -0.055276 -0.012228 -0.046711 -0.125714 0.021160 0.018573 0.029755 -0.040410 -0.036119 -0.062498 -0.048723 0.006388 0.054582 -0.029897 0.006305 0.052406 -0.037760 0.003728 0.062835 -0.031059 0.010998 -0.005450 -0.003210 0.008394 0.072769 -0.054743 0.006391 0.013145 -0.003564 0.001290 0.084425 -0.040616 0.012086 -0.045589 0.024794 0.013419 -0.028699 0.008023 0.003922 0.004912 0.004974 0.015885 -0.109839 0.062524 -0.037313 0.049591 0.020462 -0.034999 0.027082 0.007352 -0.003122 0.069190 0.036945 0.002083 0.007326 0.000204 -0.058839 0.014183 0.001038 0.034389 0.051908 0.033949 -0.003726 0.099143 0.048854 0.037352 0.023341 0.013416 0.002489 -0.022645 -0.015693 0.058354 0.063127 0.044943 0.063842 0.009754 0.006728 0.023075 0.030672 0.059785 0.020115 -0.005720 0.076819 0.032602 0.036210 0.029839 -0.007418 -0.035453 0.048059 0.027520 -0.013083 0.110182 0.001306 0.009232 -0.002048 0.052783 0.064119 0.020526 -0.030720 -0.025164 0.007488 -0.018283 -0.063792 0.057969 -0.000971 0.016219 -0.035915 -0.065199 -0.042835 -0.016809 0.098454 -0.004770 -0.093241 -0.032881 -0.025511 -0.150610 0.019642 0.045592 -0.175331 -0.071526 -0.087537 -0.064267 -0.103872 0.026517 0.151025 -0.066973 0.130018 -0.014869 0.073518 0.058241 -0.261626 0.035106 -0.067949 -0.000107 -0.129824 -0.094128 -0.111875 -0.115529 -0.141734 -0.001101 -0.031887 -0.031164 -0.007555 0.019365 0.049930 0.063829 -0.168075 0.227005 -0.090415 -0.118882 0.151093 0.106174 0.126132 -0.112177 0.028922 0.006484 -0.115269 -0.031849 -0.033972 -0.030368 -0.079369 0.113692 -0.064407 -0.050209 -0.054552 -0.014220 -0.015127 0.052507 0.037491 0.107127 0.032871 0.083942 0.127991 -0.097997 0.073281 0.133575 0.034310 -0.037391 -0.052697 0.020869 -0.039231 -0.033453 0.019898 0.006659 0.008950 0.020554 -0.006383 -0.025018 0.006324 0.004316 -0.015682 0.002636 0.025005 0.017129 0.007861 0.024198 0.034453 0.026063 0.006251 0.017913 0.033304 -0.020030 -0.052148 -0.004128 0.036307 0.032759 0.003936 0.037976 0.068925 -0.030053 0.002001 -0.069765 0.018085 0.000155 -0.044721 -0.060549 -0.002770 -0.005093 -0.039686 0.002479 -0.133589 0.013812 -0.001411 0.036741 0.052531 -0.004765 -0.084490 -0.035370 -0.004952 0.048945 -0.095083 -0.004685 -0.009345 0.046429 -0.006425 0.071212 0.033200 -0.003528 0.007774 -0.005881 -0.003471 0.002055 -0.020515 0.024648 -0.015105 -0.002680 -0.006495 0.039300 -0.009223 -0.029482 0.035968 -0.004404 0.003349 0.030927 -0.006416 -0.038694 0.010375 -0.010738 -0.043463 0.050498 -0.000863 -0.004479 0.003593 -0.003485 0.017926 0.036097 0.003274 -0.028130 -0.007155 -0.006890 -0.054733 0.004989 0.002246 0.008882 -0.011585 0.012681 -0.034753 -0.028179 0.006243 0.002215 0.019413 0.005090 0.000038 0.018970 -0.003100 0.003866 0.029145 -0.005882 0.006975 0.011143 0.007928 -0.004209 0.019094 -0.013451 0.009227 0.023745 -0.001145 0.006175 0.039294 -0.015584 0.015752 0.013461 -0.007601 0.005504 0.000972 -0.017490 0.011215 0.026266 -0.022691 0.024008 0.005570 -0.082313 -0.024685 0.134305 -0.086313 -0.055408 0.134224 -0.060468 -0.013447 0.137716 -0.026612 -0.031329 0.009659 -0.114013 -0.077569 0.157826 0.003594 0.016902 0.007462 -0.072388 -0.009578 0.186411 0.032085 0.022869 -0.107003 -0.017821 -0.041680 -0.034479 0.038921 0.044009 -0.031934 0.095451 0.061389 -0.262637 0.101884 -0.051477 -0.077907 0.116892 0.007264 -0.102217 0.093901 -0.057612 -0.033117 0.024382 0.083344 -0.074735 0.155199 0.008465 -0.149159 0.015291 0.011766 0.003326 0.107015 -0.106113 -0.012757 -0.057540 0.089003 -0.028909 -0.002949 0.136614 -0.096241 -0.017839 0.006174 0.056447 -0.163610 0.143855 -0.012433 -0.023821 0.038350 -0.034328 -0.058038 -0.022706 0.006378 -0.114743 -0.027371 0.034373 0.072201 -0.061539 -0.032100 -0.005896 0.021506 0.017821 0.063882 -0.034686 -0.025247 -0.260667 0.019515 0.127527 -0.010499 -0.028687 0.008692 0.182547 -0.084227 0.063955 0.124012 -0.098156 -0.163854 0.005570 0.010324 -0.003306 -0.024901 -0.063289 0.020909 0.213823 -0.073127 0.096959 0.139844 0.024717 -0.190060 -0.043810 -0.043566 0.036445 -0.015645 0.040726 -0.005686 -0.000615 0.013346 0.010835 0.028990 -0.014826 -0.025837 0.005377 0.009205 -0.013641 -0.037984 -0.156332 0.013472 -0.078737 -0.032796 0.069767 0.002517 0.006295 -0.000675 -0.007686 0.010430 0.009421 0.032745 -0.021542 -0.033138 0.010354 0.056282 0.051722 0.010360 -0.025767 -0.012029 0.021927 -0.038097 -0.013023 0.043864 0.027500 0.039388 0.032122 0.087921 0.083079 -0.002864 0.096824 0.082692 -0.001838 -0.065753 -0.050012 0.067167 0.039295 0.063683 0.040950 0.156226 0.150520 -0.014484 -0.052454 -0.101073 0.020803 -0.034318 -0.060025 -0.037615 -0.025055 -0.015774 -0.020285 -0.092143 -0.199798 0.018256 0.009941 0.051113 0.045742 -0.062701 -0.118035 -0.021056 0.007230 0.057217 -0.062905 -0.032759 -0.028330 0.041224 0.025731 0.098108 0.099106 -0.009365 0.020480 -0.013060 0.013225 0.002585 -0.035523 0.006314 0.006618 -0.109942 0.024068 -0.075901 -0.088184 0.094630 -0.063770 -0.097670 -0.020035 -0.042192 0.007590 0.103912 -0.014909 -0.119231 0.146412 -0.097834 -0.008416 -0.018100 0.012786 -0.129183 -0.068176 -0.047265 0.063694 0.043488 0.012130 0.044704 0.155034 -0.009089 0.017920 -0.075414 0.050146 0.152228 0.038904 0.035219 0.024635 -0.109335 0.119387 0.023258 -0.123983 0.126150 0.006920 -0.111635 0.144345 -0.013048 0.016260 0.035171 0.032860 -0.185031 0.158994 -0.026440 0.005344 0.069008 0.016757 -0.149280 0.190920 -0.045435 0.133860 -0.021710 -0.021707 0.054140 -0.010698 -0.036196 0.032619 0.058180 -0.077485 0.289051 -0.123312 -0.052345 0.034571 -0.063131 -0.056404 -0.002483 -0.080415 -0.028193 0.047221 -0.052488 -0.036338 -0.046953 -0.030172 -0.083950 -0.012727 -0.107523 -0.005640 0.007518 -0.006041 -0.023808 0.079040 -0.054193 -0.017509 -0.047742 0.024025 -0.041847 -0.080767 -0.022661 0.020368 0.016728 0.020825 -0.007928 -0.083568 0.082171 -0.043963 0.039024 0.026546 -0.049205 0.017245 0.035113 -0.041043 0.045995 -0.002041 -0.004988 -0.017028 0.020855 -0.068461 0.017307 0.053191 -0.005273 0.015288 -0.019061 -0.048381 0.073237 -0.013329 0.031288 -0.018863 -0.004692 0.008017 -0.044368 0.031796 0.007509 0.017883 -0.041577 0.080115 -0.044903 -0.012964 0.041297 0.017239 -0.041448 -0.002649 -0.015214 -0.056476 0.027487 -0.009293 -0.074349 0.004062 -0.052999 -0.026983 -0.013715 -0.009032 0.018389 -0.014180 0.012302 -0.020652 0.060870 -0.015659 -0.103249 0.017856 -0.049667 -0.012032 0.005328 -0.059379 -0.024671 0.000687 -0.081322 -0.033416 -0.005434 -0.009686 0.001274 -0.003436 -0.029019 0.024695 -0.043758 0.061299 -0.040887 -0.030493 0.011593 0.016417 0.049080 -0.056889 -0.012382 -0.001213 -0.061963 -0.035115 -0.019175 -0.005007 -0.015155 0.017893 -0.009339 -0.002170 -0.008964 -0.005116 -0.000368 0.012754 -0.072812 0.049527 -0.030889 -0.004206 0.067203 -0.014757 0.007072 0.017794 0.005469 -0.008759 -0.010509 -0.004951 -0.002934 0.001191 0.066578 -0.001694 0.071073 0.078312 0.027320 -0.089035 -0.028781 0.076179 -0.094758 -0.103249 0.073193 0.012038 -0.051875 0.021760 0.133414 0.134611 -0.022680 0.149240 0.165446 0.035223 -0.154769 -0.185512 0.094338 0.022835 -0.092475 0.011650 0.267163 0.011191 -0.079043 -0.098335 0.036095 -0.036764 -0.034628 -0.004185 -0.069388 -0.052071 0.007428 -0.121699 -0.188273 0.035029 0.002542 0.050077 0.052616 -0.045759 -0.061591 0.003848 -0.015800 0.029578 -0.018812 -0.097028 -0.090104 0.055436 0.029509 0.104917 0.086957 0.002113 -0.012529 -0.042111 -0.006288 -0.006224 -0.013451 0.001703 0.002986 0.111087 -0.056739 0.046716 0.096861 -0.120234 0.037272 0.101847 -0.039938 0.031869 -0.002717 -0.122776 0.019735 0.124581 -0.164693 0.065729 0.003415 -0.036114 0.010608 0.126839 -0.014027 0.029983 -0.078554 -0.078417 0.022433 -0.035075 -0.149199 0.021071 -0.031940 0.012178 -0.011801 -0.185726 -0.064663 0.026153 -0.112209 0.064388 -0.029415 -0.112009 0.114222 0.023560 -0.086772 0.069667 -0.055491 -0.045963 0.056893 0.096085 -0.161480 0.163799 0.036149 -0.019332 0.022783 0.002898 -0.095577 0.083363 -0.104225 0.001016 -0.019617 0.108197 -0.037624 0.054078 0.146627 0.026634 -0.001362 -0.023271 0.054857 -0.096598 0.176414 -0.021099 0.024000 -0.047204 -0.022723 0.007021 -0.058019 -0.008268 0.031732 -0.044361 -0.017262 -0.021053 -0.015835 -0.034600 0.004105 -0.076797 -0.001233 0.006404 -0.006064 -0.004504 0.050670 -0.049594 -0.011786 -0.026666 0.026236 -0.021600 -0.040120 -0.006155 0.010656 0.009755 0.010689 -0.012943 -0.051374 0.076114 -0.059673 0.025731 0.009552 -0.071444 0.016333 0.012208 -0.067095 0.031235 -0.007197 -0.006386 -0.009292 0.010378 -0.099099 0.019807 0.019036 -0.010360 0.008157 -0.010957 -0.085991 0.047314 -0.015091 0.051974 -0.017343 0.002309 0.012652 -0.025746 0.017632 0.004526 0.008186 -0.022060 0.130007 -0.040111 0.004843 0.012219 0.015028 -0.033657 0.015073 0.001367 0.023257 0.019996 -0.008910 0.019171 -0.016773 0.013075 0.028977 0.004887 0.013233 -0.010983 -0.007375 -0.018625 0.014271 0.039021 -0.019677 0.013561 -0.000005 -0.001281 0.009183 -0.042405 0.023417 0.005418 -0.026657 0.025418 0.056431 0.004526 0.004884 -0.002065 0.009028 -0.003470 -0.005551 -0.032185 -0.024078 -0.006978 -0.019475 -0.030901 0.040277 -0.001511 0.008282 -0.002266 0.007321 -0.018552 0.020697 0.014627 0.000462 0.009309 -0.015586 0.000616 -0.003253 0.002784 0.003233 -0.001405 0.007090 0.025082 -0.010731 0.025602 -0.015452 -0.025205 0.003102 0.000648 -0.001966 -0.004322 0.005905 0.006551 0.004401 0.000221 -0.002294 -0.000512 0.009038 0.017183 0.001152 -0.000261 -0.007680 -0.004132 0.002165 -0.009785 -0.009311 0.010604 0.009434 -0.007580 0.017115 0.028710 0.004024 0.012971 0.029171 0.003101 -0.003171 -0.013034 -0.012748 0.015675 0.015833 -0.009645 0.028478 0.052676 -0.017268 -0.014395 -0.039528 -0.006810 -0.013540 -0.033972 -0.022171 -0.000551 -0.006650 -0.018746 -0.026954 -0.068170 -0.006435 0.002163 0.003825 0.001223 -0.026862 -0.057579 -0.015584 0.007221 0.014035 -0.029070 0.000837 -0.004834 0.000945 0.003929 0.014504 0.013916 -0.004734 0.003494 -0.004037 0.001589 0.000878 -0.008059 0.009734 0.000483 0.001927 -0.004438 -0.028046 0.007320 0.008985 -0.026626 0.004024 -0.014618 -0.020829 0.002362 0.015649 -0.006907 0.008157 0.017416 -0.035400 0.000101 -0.009428 -0.000940 0.004709 -0.028497 -0.025775 -0.006740 0.007227 0.007991 0.001788 0.028892 -0.002136 -0.001882 -0.017984 0.008718 -0.016880 0.012879 0.025003 -0.015049 -0.001865 -0.000612 -0.014965 0.004461 0.006090 -0.009811 -0.001222 -0.005909 -0.005372 0.005399 0.011129 -0.021337 0.007064 0.010574 -0.000362 0.000375 -0.002858 -0.010833 -0.003755 -0.011957 0.001530 0.002257 0.006997 -0.004307 0.008199 0.017922 0.005959 -0.000706 -0.008194 0.008335 0.001766 0.010451 -0.036327 -0.025434 0.077078 -0.044572 -0.045295 0.095924 -0.039236 -0.031641 0.091346 -0.015330 -0.020140 0.008940 -0.060600 -0.060319 0.122266 -0.009286 -0.006165 0.007328 -0.048176 -0.041956 0.122860 0.014195 0.013299 -0.081710 -0.009744 -0.016724 -0.014265 0.004263 0.005305 -0.013648 0.051055 0.047509 -0.195358 0.047887 0.031726 -0.013635 0.058172 0.036941 -0.017471 0.062263 0.038812 -0.032547 0.018327 0.040337 -0.031658 0.074344 0.033192 -0.016802 0.020825 0.042819 -0.047326 0.077987 0.055603 -0.038239 -0.021342 0.050416 -0.053071 0.005058 0.030097 -0.028776 0.009895 0.044592 -0.047609 -0.074791 0.054597 -0.064483 -0.026215 -0.075858 0.035095 0.090024 0.022888 -0.016117 0.213234 0.028027 -0.081922 -0.068896 0.067476 0.031579 0.006058 -0.011455 -0.016947 -0.087278 0.044489 0.026976 0.428208 -0.041769 -0.222201 0.024758 0.015755 -0.036361 -0.198100 0.105824 -0.083227 -0.129399 0.111366 0.187296 -0.003793 -0.001616 0.001851 0.004911 0.051783 0.005251 -0.313564 0.159221 -0.151792 -0.205269 -0.069643 0.279805 0.107010 0.039430 -0.089427 -0.001817 -0.092215 -0.058207 -0.000792 -0.004116 0.017290 -0.023396 0.006704 0.012927 0.010408 -0.009152 -0.000116 0.043943 0.101493 0.049823 0.012025 0.037908 -0.018500 0.016719 -0.020759 -0.021836 0.010318 -0.009108 -0.007085 -0.004115 0.001795 0.007206 -0.016930 0.054508 -0.015937 -0.032249 -0.030603 0.116762 0.063936 -0.078131 0.123598 0.176671 -0.048373 0.017240 0.120975 0.045182 -0.071534 -0.101731 0.118828 -0.065211 -0.124317 -0.057600 0.162625 0.292247 -0.068998 0.014619 0.166425 0.103979 -0.152229 -0.051781 -0.042513 -0.070278 -0.070873 -0.045705 -0.088578 -0.033623 0.041530 0.008663 -0.044692 -0.101149 -0.110703 -0.062107 0.032018 -0.019615 -0.080271 -0.103404 -0.147015 -0.033236 0.073884 0.035325 -0.020792 0.055790 0.029280 -0.074611 0.042852 -0.024375 0.033789 -0.005011 0.020032 0.002991 -0.008970 -0.005188 -0.014981 0.000761 -0.003817 0.007421 -0.016171 -0.103884 0.037411 0.037748 -0.102331 0.031511 -0.054042 -0.086466 -0.002853 0.068389 -0.017709 0.065003 0.071129 -0.149897 0.021489 -0.035536 -0.013032 0.042408 -0.099280 -0.108159 -0.034949 0.037298 0.035851 -0.014945 0.118326 0.003541 0.033263 -0.075609 0.017653 -0.086193 0.061519 0.105295 -0.140298 0.026826 -0.032296 -0.139369 0.096344 0.036448 -0.102151 0.033235 -0.074034 -0.047183 0.063323 0.110644 -0.204895 0.141072 0.068101 -0.006121 0.010977 -0.018681 -0.112311 0.024431 -0.132606 0.018073 -0.008584 0.103762 -0.036339 0.075162 0.178935 0.058924 -0.015493 -0.061536 0.088081 -0.068093 0.169734 0.067734 -0.030055 -0.012580 0.072934 0.013708 -0.001049 0.039360 -0.044368 -0.030190 0.024458 0.040917 0.016398 0.107794 0.031047 0.015374 -0.012648 -0.022865 -0.013533 0.040487 -0.075088 -0.045253 -0.018988 0.017644 0.021601 0.023641 0.075534 0.037326 -0.051393 -0.042647 -0.022109 -0.056889 0.028402 0.048326 0.033299 -0.043939 -0.005420 0.050915 -0.036673 -0.005740 0.042621 -0.054706 0.023471 0.002069 -0.009527 0.004116 0.075504 -0.038575 -0.014991 0.001075 -0.030962 0.035863 0.057264 -0.079697 0.034348 -0.049729 -0.004650 0.023139 -0.007338 0.013137 -0.004815 -0.008477 -0.032440 0.050017 -0.112968 0.019595 0.026002 -0.013605 0.000718 -0.009154 -0.001956 -0.003054 0.012479 -0.016988 -0.007170 0.022242 0.010831 -0.002328 0.004852 0.003192 -0.001371 -0.008102 0.013973 -0.014585 0.002936 -0.034506 -0.003458 0.035803 -0.001958 -0.000225 0.006910 0.022760 -0.004382 0.014935 0.016354 0.000193 -0.006775 -0.000751 0.001052 -0.002662 0.000249 -0.011029 0.000647 0.042023 -0.031621 0.024851 0.028200 -0.004998 -0.028023 -0.014409 0.000231 0.009962 0.001733 0.011336 0.010346 0.002738 -0.000014 -0.001862 -0.008308 0.002027 -0.000885 -0.001974 0.001706 0.002215 -0.004656 -0.016122 -0.005042 -0.002853 -0.011545 -0.000721 -0.002587 0.002614 0.005126 -0.001864 0.002039 0.001569 -0.002409 0.003325 0.003401 0.050535 -0.014955 0.007477 0.056449 0.040090 -0.067081 -0.012701 0.080520 -0.053031 -0.070160 0.076447 0.020870 -0.034550 0.006395 0.059671 0.099940 -0.058899 0.027927 0.117883 0.053421 -0.103373 -0.137121 0.102209 0.043638 -0.063830 -0.023683 0.122436 -0.099716 -0.025226 -0.097508 -0.119037 -0.028039 -0.115781 -0.076503 0.075893 0.001150 -0.091414 -0.093534 -0.143452 -0.108201 0.059850 -0.025898 -0.123981 -0.090592 -0.184634 -0.067046 0.109050 0.042835 -0.068629 0.092470 0.025227 -0.126767 0.074434 -0.032815 -0.010998 0.024079 -0.002097 -0.000484 0.006530 -0.001765 -0.020865 -0.005542 -0.007688 -0.018815 0.000149 0.074666 -0.048858 -0.038700 0.077346 -0.037219 0.018324 0.068452 -0.010039 -0.062837 0.018452 -0.073377 -0.061535 0.113132 -0.012164 0.000781 0.013951 -0.049191 0.044918 0.082702 0.035794 -0.051151 -0.023421 -0.002346 -0.092067 0.005860 -0.010277 0.025379 -0.011233 0.092528 -0.072084 -0.077637 0.046421 -0.028702 0.026358 0.047765 -0.061765 0.014056 0.034552 -0.039176 0.046466 0.014520 -0.019333 -0.028354 0.068792 -0.093047 0.015678 0.001394 -0.008603 0.015160 0.039120 -0.045376 0.071849 -0.010363 0.031828 -0.043284 0.009939 -0.015225 -0.055670 -0.018545 0.002051 0.026419 -0.037233 0.088018 -0.087236 0.140838 -0.041672 -0.028001 0.154754 0.050045 -0.008758 0.094850 -0.062475 -0.061857 0.061368 0.098887 0.037187 0.225446 0.086142 0.019590 -0.006280 -0.025475 -0.015535 0.098653 -0.113452 -0.095947 -0.021759 0.050517 0.065674 0.059316 0.160377 0.077421 -0.083393 -0.065514 -0.028886 -0.098888 0.064823 0.135012 0.048018 -0.083423 -0.010135 0.076703 -0.068454 -0.011500 0.063292 -0.104080 0.044791 0.000565 -0.018897 0.010506 0.115231 -0.070339 -0.030936 0.000089 -0.060727 0.072248 0.080039 -0.149964 0.063013 -0.080160 -0.012970 0.050241 -0.013761 0.024816 -0.006481 -0.014158 -0.064428 0.100784 -0.178919 0.029766 0.058811 -0.006447 0.009774 -0.035392 0.034369 0.011363 0.001970 0.062797 -0.000898 -0.014260 -0.016663 0.017843 0.022365 0.009221 -0.004970 -0.021901 -0.027605 -0.004345 0.008182 0.118406 -0.025697 -0.041974 0.007533 -0.004148 -0.009924 -0.059063 0.030187 -0.015341 -0.034320 0.031611 0.068537 0.000832 0.000688 0.000266 -0.000162 -0.001574 0.000880 -0.092781 0.023926 -0.043582 -0.062369 -0.039691 0.082791 0.031031 0.009619 -0.034041 -0.000916 -0.042432 -0.016206 0.000807 0.000073 0.006664 -0.020390 0.008294 0.008904 0.007895 -0.002271 0.006659 0.011503 0.011160 0.014456 -0.001362 -0.005731 -0.006432 0.014514 -0.013719 -0.016616 0.000731 0.000485 0.007506 -0.009020 0.010554 0.015330 -0.088817 0.067417 0.099681 -0.080524 -0.007471 0.024445 -0.047115 -0.049758 -0.030273 -0.054116 -0.025133 -0.005368 -0.072387 0.060195 0.080621 -0.094034 0.126110 0.166102 -0.098220 -0.016702 0.029533 -0.041358 -0.041306 -0.028486 -0.062246 0.119617 0.129375 0.030751 -0.076599 0.011579 -0.098328 -0.076496 -0.071475 0.117263 0.057829 -0.005979 0.060553 -0.170997 0.070347 -0.078053 0.045149 -0.142781 -0.190089 -0.161514 -0.080849 0.044054 0.105696 -0.091206 0.222642 0.080116 0.031955 -0.160407 0.078657 -0.206436 0.009707 0.003880 -0.018591 -0.009539 -0.001524 0.004327 0.004452 0.015049 0.010051 0.075202 0.012939 0.007758 0.087152 -0.001407 -0.001684 0.088053 0.036540 -0.015463 0.010459 0.007897 -0.001635 0.111913 -0.017087 -0.000663 0.023868 0.046787 -0.022011 0.110934 0.058553 -0.016086 -0.052743 0.042884 0.002469 -0.017569 -0.011024 0.000704 0.008560 0.065947 -0.029842 -0.144618 0.058503 0.019869 0.054796 0.020222 0.010273 0.053126 0.004471 -0.022999 0.033769 0.029794 0.027203 0.015141 -0.017760 -0.032290 0.077651 0.003637 -0.046253 -0.007119 0.014560 0.019004 0.037676 0.046496 0.049860 -0.013095 -0.014629 -0.009629 0.011414 -0.036585 -0.057913 -0.034945 0.024276 0.038614 -0.039219 -0.030100 -0.013155 -0.025035 -0.047561 -0.000914 -0.036411 -0.079499 0.005215 -0.055757 -0.074911 0.000909 -0.034512 -0.071270 -0.032095 -0.054413 -0.090604 0.010436 -0.054432 -0.070052 -0.027426 -0.057959 -0.101275 0.001758 -0.043172 -0.067025 -0.072720 -0.031373 -0.052364 -0.037984 -0.045500 -0.065819 -0.025097 -0.033187 -0.050154 -0.118810 0.047317 0.069825 0.100297 0.066680 -0.006290 0.141066 0.091638 0.075001 0.054879 -0.010676 -0.064573 0.081539 0.098644 -0.024952 0.214382 0.026347 0.021088 -0.012419 0.136291 0.122326 0.041271 -0.077868 -0.041364 0.000851 -0.036504 -0.120049 0.100739 0.032822 0.033980 -0.082290 -0.178248 -0.070091 -0.050802 0.020914 0.029996 -0.001272 -0.026966 -0.007162 -0.007456 -0.032680 -0.009524 -0.007829 0.010642 -0.028297 -0.010505 0.000112 0.003424 0.000313 0.014145 -0.004277 -0.009019 -0.065339 0.003462 0.010950 0.007094 -0.026796 -0.002257 0.035325 -0.024360 0.009428 0.017344 -0.051145 -0.038255 0.001665 -0.000123 -0.000805 -0.006034 -0.026434 0.018340 0.054457 -0.005256 0.024672 0.034061 0.017852 -0.051359 0.020266 -0.030388 -0.001805 -0.004667 -0.025853 -0.017515 0.003554 -0.000743 -0.006469 0.003113 -0.002979 -0.003984 -0.003737 0.001702 0.000231 -0.001794 -0.068697 0.028010 -0.032824 -0.009017 0.047126 -0.005529 0.005713 0.005788 -0.003344 0.001900 0.001623 -0.001188 0.000020 -0.001019 -0.151899 0.078683 0.113876 -0.143647 -0.045290 0.061499 -0.058447 -0.113417 -0.002276 -0.036148 -0.071380 0.002950 -0.081581 0.071125 0.076841 -0.186004 0.166177 0.172580 -0.203528 -0.073130 0.080053 0.017651 -0.095500 -0.022969 -0.051297 0.166495 0.104124 -0.037645 -0.028451 -0.085398 0.031057 -0.021351 -0.038937 -0.077203 -0.069458 -0.037936 -0.051829 -0.011910 -0.154656 0.024099 -0.054046 0.039526 0.079986 -0.005549 -0.068712 -0.036639 -0.069853 0.034090 -0.130718 -0.084201 -0.061299 0.070205 -0.072013 0.074038 -0.015949 -0.032733 0.004859 -0.004783 -0.007066 0.014020 -0.004224 -0.008335 -0.012003 0.091836 0.020032 -0.009009 0.124276 0.015391 -0.024338 0.119002 0.046227 -0.040638 0.021589 0.034387 -0.008076 0.164735 0.004030 -0.036490 0.032167 0.064951 -0.031479 0.156067 0.065126 -0.048136 -0.076539 0.077016 0.010387 -0.010577 0.017323 -0.003834 0.014667 0.079698 -0.033317 -0.208333 0.102774 0.048199 0.096332 0.034985 0.019962 0.093581 0.009443 -0.038190 0.058720 0.054274 0.049609 0.027416 -0.029716 -0.054036 0.136075 0.006694 -0.077459 -0.012360 0.027418 0.035836 0.065684 0.082953 0.090039 -0.022454 -0.025156 -0.013154 0.020927 -0.063429 -0.098745 -0.060568 0.044050 0.069971 -0.068319 -0.054239 -0.018264 0.013486 0.048394 -0.002707 0.024927 0.072133 -0.016946 0.046378 0.076472 -0.005572 0.029847 0.057819 0.019317 0.035633 0.080369 -0.028782 0.050900 0.064452 0.028702 0.050168 0.106314 -0.012888 0.039956 0.052480 0.070857 0.027964 0.036293 0.018264 0.048635 0.062745 0.032346 0.033310 0.031181 0.121395 -0.027045 -0.086463 -0.077936 -0.029105 -0.027175 -0.107459 -0.054762 -0.100679 -0.018721 0.008812 0.034876 -0.051106 -0.040121 -0.013820 -0.168636 -0.025235 -0.043791 0.045041 -0.082573 -0.156459 -0.000982 0.030460 0.019071 0.028453 0.028981 0.095214 -0.072327 -0.034161 -0.055120 0.108193 0.076419 0.056182 0.072178 -0.002946 -0.004877 0.006536 0.008256 0.002326 -0.008880 0.036599 0.003339 -0.026104 -0.003919 0.001857 -0.002095 -0.000521 0.001878 -0.000778 -0.003150 0.011347 -0.002260 0.061750 -0.003690 -0.044623 0.011231 -0.010401 -0.016242 -0.018027 0.015241 -0.016291 -0.013735 0.000762 0.017758 -0.000576 -0.000358 -0.000887 -0.009672 -0.006048 0.018333 -0.022463 0.047009 -0.015168 -0.014234 -0.006683 0.020515 0.046194 -0.006926 -0.030866 -0.009401 -0.037543 -0.039803 0.003125 -0.001789 0.002109 -0.003148 -0.000887 -0.000811 -0.001736 -0.000447 0.000007 0.004685 -0.041691 0.040020 -0.041484 0.007881 0.040257 -0.002263 0.001113 0.000665 -0.001293 -0.000188 0.000444 -0.001918 -0.000257 -0.000178 0.040903 -0.030838 -0.029281 0.041907 0.013033 -0.048189 0.004239 0.029231 -0.042441 -0.024570 0.023796 -0.009287 -0.003936 -0.025621 -0.007057 0.066830 -0.066356 -0.034479 0.074686 0.022954 -0.064263 -0.054069 0.029763 -0.007789 -0.020117 -0.059878 0.002561 0.023456 0.021963 0.073029 -0.022555 0.013831 0.037371 0.048623 0.039754 0.029897 0.032249 0.020063 0.129183 -0.018588 0.024963 -0.029897 -0.057456 0.007178 0.064025 0.018361 0.032987 -0.029497 0.085545 0.050492 0.046613 -0.046385 0.028704 -0.060052 -0.007607 0.013564 -0.003225 0.007290 0.014797 -0.015329 -0.006178 0.008673 -0.006551 -0.047179 -0.080437 -0.143728 -0.017959 -0.031531 -0.140296 -0.036970 -0.182947 -0.080076 -0.002189 -0.003812 -0.018020 -0.011160 0.014510 -0.187866 -0.010599 -0.170532 0.038784 -0.060835 -0.281899 -0.109669 -0.017627 -0.083708 0.078056 0.020349 0.096200 0.009828 -0.006849 -0.228383 0.091626 -0.024592 -0.060017 0.166733 0.113829 0.091295 0.042722 0.105562 0.099595 -0.021472 0.039038 0.153702 0.093712 0.017108 0.009264 -0.013283 0.144681 0.126045 -0.078488 -0.053392 0.083062 0.104796 0.048687 0.225931 0.151816 -0.058063 -0.031779 0.083130 0.006855 -0.047589 -0.082926 -0.107733 0.098043 0.146441 -0.113608 -0.130920 0.112871 -0.033474 0.029846 -0.005530 -0.032950 0.014066 -0.022101 -0.010766 0.046445 -0.002323 -0.009562 -0.008359 -0.011692 -0.049413 0.007676 -0.038826 0.013597 0.026794 0.011485 -0.008146 0.072033 -0.003613 0.010539 -0.003546 0.016091 -0.009691 -0.031319 -0.022352 0.033233 0.035842 0.021227 0.024245 -0.021161 0.033475 0.002964 -0.048526 -0.018672 0.018610 -0.037716 -0.021691 0.007505 -0.062720 0.018994 0.002798 -0.007621 -0.000001 0.029931 -0.036168 -0.038148 -0.007810 -0.035964 0.043688 0.005124 -0.095030 0.030324 -0.025880 -0.008240 0.033460 0.006397 0.022729 -0.010984 -0.013858 -0.039452 0.065251 -0.052512 0.014973 0.045575 -0.016348 0.027891 0.010263 -0.017009 0.005271 0.008868 0.060007 -0.008786 -0.040605 -0.006097 -0.010051 0.014241 0.001940 -0.001667 -0.004082 0.012432 -0.003309 -0.010344 0.120673 -0.028874 -0.078951 0.027027 -0.049084 -0.029510 -0.005954 0.034724 0.006031 -0.016185 -0.036324 0.020751 0.001181 -0.001042 -0.003057 -0.020777 -0.049083 0.044592 0.009359 0.058392 -0.007476 0.007511 -0.025791 -0.002484 0.107983 -0.031221 -0.075730 -0.021497 -0.119693 -0.083999 0.011371 -0.005517 -0.001374 -0.000487 -0.004717 -0.005398 -0.007587 0.001853 0.000405 0.007264 -0.149642 0.090254 -0.103202 -0.010963 0.105248 -0.011319 0.009175 0.010354 -0.006256 0.001981 0.001343 -0.004462 -0.000382 -0.001558 0.018109 0.010229 0.003995 0.017006 0.003828 0.000891 0.012511 0.007204 0.003798 0.017428 0.009159 0.000823 0.018954 0.011433 0.005404 0.016237 0.016905 0.009373 0.018924 0.005930 0.001798 0.017611 0.011403 0.004854 0.018783 0.017175 0.014647 0.074106 -0.026137 0.069013 -0.029105 -0.033500 -0.003290 0.134200 0.045446 0.011187 0.095713 -0.071246 0.145570 -0.017181 0.034587 -0.104467 -0.106938 -0.081765 0.016932 0.064489 0.060630 -0.092760 0.222785 0.062579 0.039844 -0.082243 0.053059 -0.161946 0.036429 0.005649 -0.009564 -0.004055 -0.004095 0.004010 -0.003526 0.019064 -0.025814 0.004115 0.026151 0.055152 -0.013763 0.008879 0.057123 -0.006052 0.060458 0.037308 -0.003306 -0.004707 0.008703 -0.023991 -0.006446 0.077486 -0.002170 0.052877 -0.008499 -0.006539 0.094472 0.050703 0.019936 0.017980 -0.030783 -0.007470 -0.039172 -0.002032 -0.002407 0.072555 -0.027217 0.044938 0.004690 -0.070627 -0.073284 -0.041215 -0.024525 -0.070368 -0.034888 0.014180 -0.033676 -0.069334 -0.054710 -0.015865 0.004051 0.020163 -0.097755 -0.040483 0.044944 0.022950 -0.038071 -0.053042 -0.039616 -0.104459 -0.090179 0.028619 0.013830 -0.026246 -0.009649 0.033472 0.061938 0.057542 -0.048126 -0.079111 0.064452 0.053265 -0.031678 -0.134415 0.111537 -0.009661 -0.136848 0.044975 -0.061209 -0.048963 0.172517 0.012458 -0.038366 -0.037323 -0.039502 -0.201322 0.018825 -0.120193 0.053501 0.101585 0.047784 -0.040957 0.269877 0.014630 0.048529 -0.009492 0.042315 -0.038117 -0.128357 -0.085432 0.132325 0.138783 0.082461 0.110856 -0.068385 0.079648 0.001715 -0.123160 -0.049172 0.036559 -0.098056 -0.056825 0.009865 -0.160326 0.049643 0.006814 -0.023576 0.000485 0.060281 -0.093524 -0.097622 -0.023760 -0.094150 0.113291 0.002982 -0.244082 0.079141 -0.058564 -0.026781 0.089199 0.020092 0.054616 -0.027545 -0.039309 -0.102845 0.166809 -0.114429 0.030685 0.121992 -0.016638 -0.016952 0.019527 0.003985 0.007896 -0.003453 0.054021 0.013084 -0.033113 -0.014207 0.016566 -0.000571 -0.007388 0.003748 0.014698 -0.008119 0.024423 -0.001738 0.096337 0.001815 -0.065534 0.011984 -0.002747 -0.026492 -0.034219 0.040101 -0.021297 -0.027097 0.015953 0.027622 -0.003459 0.000899 0.005675 -0.014561 0.007149 0.019035 -0.040085 0.072165 -0.024125 -0.026418 -0.005823 0.035616 0.065879 0.003945 -0.050599 -0.017440 -0.048460 -0.059214 -0.007899 0.002524 0.013630 0.002436 0.004056 0.007656 0.003534 -0.004620 -0.007250 0.004632 -0.031043 0.047078 -0.051171 0.021765 0.041611 0.003423 -0.005431 -0.005354 0.009149 -0.006761 -0.012691 0.008824 -0.009856 -0.010455 -0.000637 0.006762 0.015783 0.001707 0.006249 -0.005475 -0.003525 0.006989 -0.008784 -0.014318 0.012602 0.009475 -0.011892 0.011076 0.023411 0.006876 0.005294 0.025520 0.008847 0.005832 -0.011548 -0.021854 0.016017 0.012401 -0.015085 0.013564 0.038624 -0.009071 -0.006316 -0.006248 -0.023673 -0.009095 -0.019665 0.001499 0.013277 -0.002335 -0.005490 -0.019071 -0.001005 -0.020337 0.008675 -0.022040 -0.033571 -0.023603 -0.027033 -0.004161 0.014400 -0.014879 0.012292 0.017611 0.004383 -0.030859 0.010051 -0.033673 -0.003840 0.003458 0.000513 0.006746 0.000789 -0.004971 -0.000603 0.001271 -0.009246 -0.009455 -0.010852 -0.035422 -0.003475 0.004863 -0.034407 -0.007337 -0.030307 -0.023373 0.002827 0.011765 -0.008381 -0.004597 0.017483 -0.046044 -0.003280 -0.025918 0.003947 -0.008920 -0.050862 -0.030572 -0.002195 -0.004475 0.012526 0.009007 0.032421 -0.003173 -0.003796 -0.039856 0.017714 -0.003302 0.000893 0.032749 0.033225 0.015323 0.020988 0.032339 0.009810 0.011012 0.011716 0.026629 0.041872 0.004665 0.004173 0.001924 0.043080 0.007550 0.001951 -0.016022 0.019051 0.038318 0.015563 0.041926 0.063824 -0.020014 0.009765 0.019591 0.000914 -0.006993 -0.022045 -0.030270 0.022578 0.049589 -0.038851 0.004941 0.013584 -0.032695 0.026264 0.010776 -0.035166 0.010793 0.008947 -0.011659 0.040550 0.024473 -0.006676 -0.002633 -0.001318 -0.049073 0.003879 0.002421 0.017214 0.029405 0.019376 -0.011628 0.063279 0.031797 0.021445 0.011342 -0.000759 -0.005814 -0.025182 -0.016124 0.035289 0.038445 0.024852 0.043001 0.005010 -0.015399 0.007701 -0.012344 0.002354 0.013329 -0.017070 0.005888 0.013177 -0.017945 0.015132 -0.002237 -0.011171 0.008435 0.019999 -0.018497 0.007992 0.002304 -0.013890 0.018126 0.014781 -0.027052 0.018959 -0.017648 -0.009831 0.015253 -0.005981 -0.003418 0.005376 0.000671 -0.013876 0.018651 -0.038760 -0.003287 0.014928 0.035830 -0.084630 -0.039743 0.071629 -0.023376 -0.023015 -0.097280 0.002844 0.092156 0.017241 0.009762 -0.018463 -0.005909 0.005936 0.012288 -0.046888 -0.017321 0.037376 -0.172092 0.025744 0.142773 -0.069075 0.109733 0.098758 0.011811 -0.114849 -0.001046 0.043575 0.084402 -0.033065 -0.002509 0.002376 0.003364 0.068112 0.107375 -0.115918 -0.097525 -0.160684 -0.017839 -0.064612 0.019808 0.083363 -0.302467 0.065941 0.222453 0.071929 0.301269 0.258598 -0.007790 0.004957 0.001046 -0.002693 0.003925 0.003805 0.003249 0.000725 -0.006439 -0.008037 0.399174 -0.241659 0.304243 -0.001246 -0.288100 0.003677 0.000777 -0.006962 0.001672 0.000653 -0.004433 0.011628 -0.007643 -0.012502 0.014235 0.001594 0.031906 0.020357 0.024628 -0.028670 -0.016020 0.050588 -0.015156 -0.055842 0.052700 0.030609 -0.038392 0.017912 0.065750 0.046665 -0.018781 0.056192 0.055009 0.031987 -0.048870 -0.096011 0.070811 0.047734 -0.055760 0.007471 0.114014 -0.025347 -0.020243 -0.053589 -0.020264 -0.013261 -0.045465 -0.023247 -0.010216 -0.034134 -0.025206 -0.036320 -0.076353 -0.017431 0.001692 -0.015834 -0.014339 -0.023896 -0.064071 -0.012956 -0.002440 -0.016166 -0.028675 -0.016810 -0.042685 -0.017981 0.003253 -0.014869 -0.009222 0.008573 -0.005153 0.005160 0.002757 0.018763 0.006463 -0.003189 -0.001660 -0.030609 0.004795 -0.031274 -0.033729 0.028584 -0.026173 -0.036873 -0.006933 -0.019773 0.012997 0.028849 -0.017734 -0.053384 0.046529 -0.032636 -0.026326 -0.001798 0.005457 -0.040241 -0.029183 -0.024919 0.021111 0.012672 -0.005212 0.037924 0.041727 -0.021366 -0.034640 -0.015618 0.024535 0.057094 0.009640 -0.000272 -0.037576 -0.013530 -0.026932 -0.037842 0.003503 -0.023732 -0.012899 -0.016723 -0.058820 -0.005255 0.001521 -0.009508 -0.050326 0.014174 -0.018585 0.021329 -0.022941 -0.046340 -0.018865 -0.026240 -0.090199 0.027796 -0.027085 -0.017167 -0.001474 0.020590 0.015249 0.037418 -0.029897 -0.056964 0.051926 -0.040512 0.001436 -0.024444 0.008931 0.022439 -0.020019 0.004195 0.008271 -0.011161 0.018839 0.019288 -0.012355 -0.007166 0.019511 -0.020096 0.005979 -0.022054 0.009780 0.023766 -0.010020 -0.011915 0.026906 0.024313 0.005470 0.006911 0.000331 -0.014836 -0.018296 0.025657 0.026805 0.037988 -0.034788 0.018667 0.004948 -0.012573 0.012632 -0.023792 -0.026816 0.025082 -0.006957 -0.036186 0.019204 -0.029850 -0.010957 0.009800 0.016817 -0.024334 0.034177 -0.005400 -0.053662 0.004984 -0.008393 0.003316 0.021613 -0.045660 -0.004478 -0.013225 0.018092 -0.006728 0.008609 0.034147 -0.030886 -0.000767 -0.011530 0.023149 -0.038708 0.036009 0.001169 0.069250 -0.044092 0.116200 -0.049072 -0.022110 -0.028041 -0.064335 0.015217 -0.021026 -0.006751 -0.019302 -0.053067 0.167427 -0.185280 -0.232001 0.010481 0.045957 -0.007632 -0.074634 0.047230 -0.047274 -0.012288 0.014386 -0.000552 0.034112 -0.033757 -0.015931 0.009089 -0.039395 -0.097350 0.112412 -0.086788 -0.122738 -0.000102 0.044377 -0.004666 0.057251 0.027711 0.029483 0.036606 0.080422 -0.063265 -0.017443 -0.014818 0.037583 -0.007645 0.047797 0.001240 0.220185 -0.126578 -0.221544 0.195061 -0.176378 -0.196212 -0.110709 0.106672 0.136088 -0.009502 0.056343 -0.017977 0.023568 0.043421 -0.004323 -0.143926 0.157109 0.219820 -0.217221 0.137276 0.243061 -0.179746 0.169686 0.185352 -0.025050 0.002544 -0.049679 -0.035115 -0.045429 0.045577 0.027710 -0.090555 0.020719 0.096838 -0.091494 -0.052973 0.066719 -0.024029 -0.106167 -0.081626 0.042042 -0.087055 -0.095336 -0.062419 0.075764 0.165481 -0.121632 -0.080773 0.097351 0.000709 -0.182044 0.045091 0.033907 0.091897 0.029489 0.019668 0.071104 0.044366 0.025416 0.060610 0.046223 0.055643 0.131362 0.025167 0.004229 0.018931 0.013670 0.029464 0.098661 0.021333 0.011803 0.019978 0.060158 0.040190 0.080291 0.021246 0.003902 0.014481 0.026083 -0.015969 0.010452 -0.011458 -0.000498 -0.043692 -0.018577 0.015364 -0.002143 0.035224 0.013277 0.089567 0.040670 -0.044229 0.077504 0.051285 0.047077 0.057322 -0.007454 -0.060259 0.019988 0.070841 -0.088495 0.103580 0.019412 0.037112 -0.009201 0.076099 0.089008 0.063233 -0.029163 -0.015671 -0.015200 -0.023209 -0.109699 0.007981 0.025035 0.079117 -0.053606 -0.068389 -0.019987 -0.049847 0.049711 0.014922 0.039143 0.054181 -0.027387 0.058271 0.015410 0.001223 0.097493 0.004606 -0.001764 0.024878 0.066647 -0.065208 0.071943 -0.032327 0.022278 0.075068 0.025290 0.005137 0.148277 -0.044677 0.065093 0.018599 -0.001100 -0.028417 -0.012505 -0.050583 0.025489 0.090749 -0.080361 0.116211 -0.026464 -0.021625 0.010524 0.009271 -0.026100 -0.005361 0.013466 -0.016160 0.014331 0.017706 -0.014137 -0.009173 0.004794 -0.033176 -0.009927 0.008314 -0.000596 0.013083 0.002521 -0.016777 0.022147 0.023676 0.002576 0.003033 -0.013066 -0.014836 -0.018352 0.003324 0.011112 0.020284 -0.001316 0.017675 0.003525 -0.033162 -0.012858 0.022597 0.032344 -0.026389 -0.000218 0.046141 -0.020235 0.027303 0.021598 -0.011132 -0.025022 0.035345 -0.037024 -0.002706 0.069299 -0.008888 0.004971 0.007722 -0.022930 0.039814 0.015988 0.008908 -0.025966 0.019240 -0.008263 -0.040502 0.041342 -0.004455 0.009004 -0.015595 0.032915 -0.044717 0.010246 -0.150192 0.025198 -0.218572 0.128037 0.035867 0.079838 0.149412 -0.018059 0.074899 0.030452 0.078168 0.101919 0.050308 -0.056003 -0.087315 -0.032939 -0.090079 0.035194 0.232620 -0.090133 0.073749 0.005128 0.030761 0.006119 -0.037846 0.089612 0.041725 0.014872 0.155074 0.178065 0.031410 -0.027332 -0.044523 0.006457 -0.039548 -0.027515 -0.161045 -0.076420 -0.070216 -0.100545 -0.181648 0.177765 -0.034552 0.084515 -0.049455 0.021908 0.006975 0.031235 0.094290 -0.050505 -0.054664 0.031027 -0.055097 -0.063806 -0.019025 0.040161 0.041221 0.011001 0.013080 -0.026798 0.009051 -0.072150 -0.085783 -0.020477 0.040166 0.039282 -0.076375 0.056662 0.097934 -0.038601 0.057691 0.054076 -0.001114 0.005290 0.005924 -0.000510 0.006576 0.009213 0.001518 0.006582 0.009454 0.000999 0.006704 0.008623 -0.000081 0.005444 0.005005 -0.001597 0.005410 0.005331 -0.002094 0.007998 0.012288 0.000071 0.008839 0.011735 0.000475 0.005684 0.003358 -0.005942 -0.003835 -0.012359 -0.001753 -0.004107 -0.011074 -0.006872 -0.005212 -0.007988 -0.006570 -0.003951 -0.016626 -0.001451 -0.006156 -0.004883 0.002109 -0.004802 -0.015752 -0.001797 -0.006624 -0.003754 -0.011311 -0.006406 -0.009797 -0.000363 -0.008521 -0.005997 -0.005599 0.000193 0.001022 0.003950 0.006113 -0.003687 0.007171 -0.003488 -0.000046 -0.012470 0.008205 0.010750 -0.017208 0.001858 0.010884 -0.003496 0.007196 0.005837 0.012098 -0.007555 -0.009842 -0.024877 -0.002341 0.019371 -0.020869 0.010111 0.004812 0.008644 0.000028 0.001247 0.002872 -0.002429 -0.009437 0.034279 -0.017582 -0.020454 -0.033978 0.019632 0.004687 0.015345 -0.006362 -0.018598 0.000555 0.002586 -0.003178 0.002003 -0.005800 0.002961 0.000579 -0.004227 0.001227 0.000727 0.000454 -0.001341 0.003973 -0.020086 0.010894 0.001314 -0.005772 0.002331 0.000846 -0.007154 0.002738 0.000216 0.005429 -0.004375 0.001198 -0.000340 0.001230 0.002277 -0.011820 0.005901 -0.000835 0.011417 -0.008273 0.008957 -0.005318 0.000230 0.007701 -0.001833 0.005380 0.004097 -0.008588 -0.003779 0.005743 0.002234 0.001546 0.014051 0.001968 0.010600 -0.000827 -0.007304 -0.001307 0.004705 -0.011762 -0.007488 -0.000321 -0.000856 0.000478 0.007093 0.003615 -0.003766 -0.004926 -0.009294 -0.002567 -0.005368 0.002885 -0.000397 0.000794 0.004012 0.003710 -0.002658 0.002670 0.004409 -0.001793 0.005699 0.000323 -0.001742 -0.001091 0.001869 -0.003034 0.002230 0.007006 0.000017 0.002302 -0.002620 -0.002110 0.008238 -0.000647 0.002958 -0.001411 -0.001282 -0.002398 -0.004297 0.003002 0.000746 0.002822 -0.005656 0.007376 -0.004266 -0.002465 -0.007506 -0.006795 -0.009244 0.001911 0.000068 0.006845 0.009348 0.005931 0.003680 -0.004321 0.011138 0.003434 0.225092 -0.322077 -0.171179 0.004625 0.005270 0.000662 -0.005205 0.009180 0.013353 0.000800 0.003412 -0.009939 -0.011897 0.022331 -0.004789 -0.008053 0.017593 0.015097 0.075935 -0.017621 0.091284 -0.006616 0.004890 0.002479 0.011148 0.011369 0.006581 0.007172 -0.003095 -0.006222 0.018673 0.007105 -0.019664 -0.008857 -0.012168 -0.020673 0.202548 -0.069644 0.262390 -0.037071 0.268815 0.309268 -0.140562 0.044761 -0.147947 -0.003080 -0.006778 0.008101 -0.017434 0.007994 0.006778 -0.258748 0.288853 0.194594 -0.159447 0.056773 -0.234641 0.086169 -0.248072 -0.340740 -0.004590 0.006989 0.008985 -0.003183 0.003947 0.007246 0.000565 0.001562 0.004142 -0.000764 0.002194 0.004711 -0.002723 0.005931 0.006094 -0.005071 0.009764 0.011765 -0.006048 0.003439 0.009220 0.000155 0.002616 0.005442 -0.001529 0.008640 0.005776 -0.000503 -0.001053 -0.002692 0.001354 -0.001661 -0.002877 -0.001526 -0.007165 -0.007103 -0.001060 0.002517 -0.001009 0.001041 -0.007238 -0.007745 0.002310 0.000061 -0.001812 -0.000378 -0.008980 -0.008970 -0.002801 -0.007993 -0.008298 0.002165 -0.010717 -0.010321 -0.004910 -0.001620 -0.000318 0.005947 0.008012 -0.016957 0.002158 0.005934 0.001368 0.003529 0.000383 0.005321 -0.000601 -0.008740 0.005331 0.001555 -0.002560 0.008665 -0.002288 -0.011277 0.001709 0.001209 -0.013966 0.009481 0.000073 -0.004947 0.003541 0.010865 -0.005190 0.003455 -0.000561 -0.011733 0.000866 -0.001663 -0.012349 0.001231 0.002687 -0.001517 -0.001696 0.001597 -0.013031 -0.003124 0.004232 0.003009 -0.000606 0.005545 -0.000066 0.008285 -0.001468 -0.000727 0.009690 0.000279 0.001467 0.005913 0.003285 -0.004602 0.013235 -0.004729 0.001426 0.008897 -0.000200 -0.000172 0.016328 -0.005477 0.009906 0.004759 -0.000018 -0.003750 0.003481 -0.004169 -0.000368 0.009796 -0.008450 0.016009 -0.000059 -0.006284 0.001699 0.009680 -0.004849 -0.001068 0.002375 -0.006848 0.001913 0.009149 -0.005988 -0.005606 0.010895 0.003519 0.004617 -0.017146 0.000592 0.006806 -0.009475 -0.007302 0.000831 0.010278 -0.001630 -0.000678 -0.002600 -0.005672 -0.007047 0.007272 0.008504 0.014334 -0.026056 0.003635 0.001058 -0.012743 0.001953 0.001338 0.001430 0.000415 -0.000728 0.002642 -0.000757 0.001659 0.001481 -0.002853 -0.001591 0.001474 0.001210 -0.001356 0.005097 0.001684 -0.000073 0.000842 -0.003912 0.000278 0.001976 0.000308 -0.002005 0.001258 -0.005639 -0.001560 0.001271 0.002737 0.000174 -0.001062 0.000915 -0.002957 0.000607 -0.022435 -0.018917 -0.018272 -0.002977 -0.007358 0.041146 -0.014417 -0.000018 0.050937 0.008325 0.014551 0.019888 0.181998 0.167960 -0.289687 0.007069 -0.027661 0.010268 -0.012470 0.010642 0.044000 -0.012546 -0.001262 -0.017292 0.027554 0.033160 0.032442 0.021431 0.034691 0.003124 0.079161 0.136620 -0.047064 -0.015206 -0.008594 -0.016292 0.038837 -0.057080 0.033588 0.023992 -0.039094 -0.030792 0.002087 0.013577 -0.039898 -0.022556 -0.019827 -0.028263 -0.151474 0.226754 0.276304 0.327476 0.063671 -0.136567 -0.097672 -0.167292 0.054130 -0.018539 -0.000342 -0.021152 -0.011928 -0.016061 -0.029755 -0.163338 -0.149465 0.253459 0.250291 -0.260225 -0.275654 -0.350983 -0.020649 0.161665 -0.011187 -0.029294 -0.034717 -0.015013 -0.050967 -0.055231 -0.014518 -0.046724 -0.043830 -0.009509 -0.044618 -0.043390 -0.007834 -0.026966 -0.026058 -0.013101 -0.026941 -0.034552 -0.016804 -0.075206 -0.082701 -0.006237 -0.056435 -0.060105 -0.006903 -0.020587 -0.020085 0.003878 0.021393 0.030735 -0.002233 0.028409 0.041502 0.002451 0.035968 0.039117 0.004877 0.014128 0.026095 -0.005200 0.048253 0.053260 -0.007017 0.032133 0.050683 -0.005919 0.045755 0.044290 0.007786 0.040989 0.045890 -0.006365 0.071581 0.078148 0.027954 0.000696 -0.002527 -0.025288 -0.005251 0.011236 -0.025030 0.013295 0.016141 0.001518 0.004496 0.012666 0.024454 -0.000462 0.003994 0.017921 0.011820 -0.000685 0.004388 0.001651 0.001564 0.040666 -0.005938 0.000118 0.013648 0.012448 -0.009359 0.024743 0.019171 -0.000521 -0.016882 0.014373 0.001643 0.001070 -0.007403 -0.000585 0.022068 0.014380 -0.016869 -0.043695 0.018711 0.005733 -0.007097 -0.003575 -0.000571 -0.009533 0.004581 -0.010323 -0.000445 0.000946 -0.015026 -0.004343 0.000662 -0.007134 -0.009264 0.011536 -0.015520 0.003841 -0.003286 -0.013034 -0.002360 0.000059 -0.026073 0.005170 -0.013983 -0.004886 -0.003754 0.007548 -0.003044 0.003604 -0.002119 -0.013819 0.011097 -0.024126 0.003490 0.005019 -0.006484 -0.001346 0.007748 -0.003266 -0.013574 0.001031 -0.008143 -0.012490 -0.003137 -0.002915 -0.002322 0.010157 -0.000946 -0.018126 -0.007335 -0.005403 -0.013582 0.001122 -0.013801 -0.012076 -0.013022 -0.009081 0.005447 -0.003999 0.003648 0.004521 -0.009536 -0.005551 -0.019575 -0.020510 -0.012311 0.021151 -0.004517 -0.013637 -0.011953 0.010674 -0.003663 -0.017396 0.006624 -0.017132 -0.006848 0.005827 0.010395 -0.010339 0.017358 -0.002416 -0.029745 0.004326 -0.005343 0.003311 0.004766 -0.018834 -0.006880 -0.007863 0.011593 -0.002739 0.008175 0.018741 -0.013361 0.004285 -0.008348 0.018178 -0.021469 0.021194 0.001494 -0.012525 0.062423 0.048475 0.009284 0.001363 -0.070901 0.054426 -0.037205 -0.102837 0.072247 -0.113961 -0.023020 0.009517 -0.002799 -0.014596 -0.102956 -0.040480 -0.033446 0.105952 -0.068904 -0.109574 -0.024155 -0.027456 0.114501 0.187311 -0.242624 0.093770 0.135766 -0.161736 -0.183832 0.004836 0.002916 -0.000816 0.070984 -0.038568 -0.053518 -0.346260 -0.016631 -0.233021 -0.226656 -0.047178 0.246576 -0.258210 -0.059540 0.222617 0.100583 0.168797 0.253228 0.003192 0.003425 0.011771 0.005113 0.005889 0.000626 -0.003806 -0.003174 -0.000490 0.029164 0.124776 -0.122423 0.224137 -0.074858 -0.101035 -0.006788 -0.000462 0.008498 0.002320 -0.003980 -0.007164 -0.008047 -0.002844 0.000383 -0.025828 -0.081296 -0.087520 -0.034275 -0.129320 -0.160557 -0.036110 -0.113746 -0.128476 -0.040491 -0.101592 -0.101162 -0.032424 -0.065574 -0.047091 -0.019083 -0.085389 -0.081907 -0.041239 -0.182080 -0.217918 -0.046273 -0.125691 -0.138328 -0.034759 -0.050982 -0.017088 -0.016214 0.057745 0.058381 -0.024278 0.074151 0.088641 -0.021069 0.105548 0.103758 -0.014541 0.034859 0.035241 -0.031639 0.131785 0.147018 -0.027566 0.079480 0.098094 -0.029446 0.122117 0.123849 -0.018910 0.121774 0.124983 -0.033241 0.191315 0.211712 0.063654 0.002839 -0.002586 -0.041450 -0.045467 -0.001066 -0.041800 0.025869 0.006808 0.001092 0.008728 0.014948 0.047292 0.020691 0.000053 0.033001 0.031661 -0.017399 0.015695 0.028356 -0.004206 0.073126 0.021574 -0.015885 0.022906 0.038244 -0.028909 0.053038 0.052754 -0.016883 -0.029350 0.055675 -0.004658 0.011797 0.007185 -0.010635 0.037358 0.034212 -0.034441 -0.079876 0.065399 0.008755 0.000186 0.000605 0.006219 -0.001873 0.005435 0.011473 -0.005143 0.002891 0.011095 -0.008098 0.003822 0.011321 -0.004901 0.006478 0.013318 -0.013269 0.005513 0.010137 -0.003440 0.004165 0.016740 -0.013284 0.006511 0.013244 -0.009009 -0.001193 0.005336 -0.013737 0.007862 0.008906 -0.013462 0.007439 0.012687 0.003201 -0.009191 -0.006959 0.005102 -0.005528 -0.022638 -0.002772 -0.013084 -0.012180 -0.011834 -0.008984 0.001444 0.008433 -0.001698 -0.029939 -0.012134 -0.006426 -0.023808 -0.005475 -0.021790 0.002721 -0.020324 -0.012913 0.001619 -0.015437 -0.003614 0.019811 -0.014434 -0.005810 -0.033932 -0.027686 -0.017080 0.018897 -0.005173 -0.008795 -0.009202 0.021823 -0.009643 -0.007760 0.010310 -0.014113 -0.000960 0.000909 0.003508 -0.004185 0.038517 -0.011260 -0.012387 0.014515 -0.007428 0.008297 0.005338 -0.020612 0.001171 -0.019994 0.005843 0.001334 -0.002064 0.011937 -0.007473 0.024511 -0.010678 0.017126 -0.048527 0.015568 0.001658 0.061457 -0.067439 0.001027 -0.012548 -0.016992 0.026134 -0.058045 0.025780 0.055668 -0.065358 0.065321 -0.009752 0.003458 -0.001151 -0.002286 0.068209 0.050228 0.026149 -0.110745 0.066194 0.054336 0.009372 0.021838 -0.078929 -0.151154 0.143266 -0.093433 -0.110361 0.097064 0.103633 0.002516 0.000572 0.001851 -0.047481 0.053688 0.035450 0.242368 0.031502 0.169065 0.158034 0.062176 -0.176278 0.176162 0.026208 -0.132962 -0.074074 -0.105484 -0.172046 -0.001796 0.002042 0.003084 0.001544 0.004041 0.004392 -0.001394 -0.000625 -0.001596 -0.022392 -0.035919 0.075736 -0.130084 0.072303 0.058885 -0.002907 0.002548 0.003066 -0.000000 -0.000904 -0.004737 -0.000850 -0.002915 -0.002631 -0.001529 0.011302 0.001338 -0.000590 0.017917 0.007169 -0.003468 0.010773 -0.006437 -0.005288 -0.003331 -0.020115 -0.001990 -0.002968 -0.016400 -0.001848 0.015243 0.005636 0.002592 0.025800 0.013765 -0.010409 -0.010371 -0.031604 -0.002439 -0.008051 -0.022690 0.000327 -0.006976 0.004849 -0.000356 -0.019403 -0.012693 0.000024 0.010166 0.024485 0.001166 -0.011501 0.003922 0.001701 -0.012999 -0.001178 -0.000280 -0.029925 -0.024833 -0.000010 0.000629 0.017556 -0.000922 0.017675 0.034533 0.003552 -0.017525 -0.003813 0.002412 0.002056 0.000352 -0.004999 0.008762 0.000021 0.002385 -0.003094 0.012426 0.003792 0.000755 -0.002105 -0.008963 -0.000211 0.001708 0.002121 -0.001921 0.001096 0.000874 -0.002647 -0.001264 -0.018250 -0.001839 0.008425 -0.006638 -0.000593 0.005051 0.002282 -0.004844 -0.000025 0.004281 -0.005146 -0.000637 0.003471 -0.000969 -0.001469 -0.015118 0.002654 0.007694 0.009809 -0.006342 -0.002687 -0.002571 0.015516 -0.007658 -0.020548 0.165363 -0.101810 0.026393 -0.187096 0.114633 0.023155 -0.185528 0.111319 -0.040697 0.368420 -0.225660 -0.019829 0.160830 -0.101246 0.054892 -0.403190 0.245259 -0.002164 0.017150 -0.015264 0.049911 -0.393821 0.240986 -0.047564 0.358822 -0.222186 -0.007641 0.053923 -0.038363 -0.003403 -0.000896 0.006221 -0.001843 -0.000800 -0.002317 -0.001351 0.002534 -0.005423 0.000282 -0.001068 -0.006236 -0.003255 -0.000999 -0.005560 -0.000970 -0.000073 -0.001673 0.000565 0.004879 -0.012088 -0.002823 -0.004769 0.004547 0.002003 0.000829 -0.013051 0.001483 0.001485 -0.002753 -0.004006 -0.007521 0.011421 0.004013 -0.003951 -0.000322 -0.006946 0.004035 -0.005449 0.003836 -0.002575 -0.004660 0.005087 0.004847 -0.003437 -0.017016 0.006831 -0.012133 -0.007243 0.002270 -0.004897 0.008469 -0.001300 -0.004599 0.005607 0.005047 -0.004722 0.008683 0.003614 -0.002822 -0.017278 0.003136 -0.001637 0.010291 0.005315 -0.003228 0.002056 -0.001582 -0.000350 0.002820 0.000152 -0.003983 -0.003072 -0.001453 -0.000502 0.001395 0.000297 -0.002153 0.001012 -0.000115 -0.001650 -0.000752 -0.001049 0.000117 -0.007530 -0.000427 0.003113 0.000919 0.002437 0.001318 -0.004386 0.000022 -0.006725 -0.003114 -0.002034 0.007070 0.000411 -0.000900 -0.000036 0.000333 -0.001206 0.000498 -0.000846 -0.002333 -0.000007 -0.000746 0.000890 0.000405 -0.005705 0.001326 0.004623 0.003243 0.008966 0.003643 -0.000013 -0.000562 0.001268 0.001859 0.001361 0.001306 -0.000554 -0.000470 0.000080 0.000779 -0.002944 0.001270 -0.002551 -0.000997 0.000544 -0.000071 0.000587 -0.000284 -0.000421 0.000355 0.001038 0.000859 0.000592 0.000047 -0.005643 0.091306 0.036569 0.002073 0.112237 0.045290 -0.013131 0.049722 -0.057539 -0.022186 -0.033361 -0.141173 -0.007237 -0.010543 -0.094958 -0.008012 0.139825 0.092731 0.020668 0.170194 0.097669 -0.042204 -0.083107 -0.221469 -0.007247 -0.034039 -0.132155 0.000351 -0.033204 0.063426 -0.008411 -0.132430 -0.073056 -0.004809 0.069550 0.175756 0.005751 -0.049935 0.077477 0.005881 -0.109321 -0.027585 -0.013370 -0.196739 -0.141582 -0.007234 -0.011529 0.108862 -0.011600 0.123477 0.248027 0.016354 -0.148995 -0.057897 0.015908 0.012495 -0.010780 -0.018750 0.034285 -0.018036 -0.004966 -0.029894 0.101281 0.006597 0.004567 0.000111 0.029247 -0.020872 -0.011861 -0.039134 0.001145 0.029879 -0.044276 -0.010507 0.015132 0.075721 -0.039710 -0.019305 0.032575 -0.019990 -0.006109 -0.096470 0.002771 0.053851 0.001495 -0.026174 0.001806 -0.085434 0.004553 0.033789 0.068550 -0.020901 -0.030383 0.008564 -0.028654 -0.004131 -0.001848 0.015862 -0.007273 0.004044 -0.036215 0.020445 -0.000735 0.023277 -0.015075 -0.003971 0.020486 -0.015455 0.010356 -0.081568 0.046348 0.004910 -0.034722 0.019603 -0.003987 0.045316 -0.030568 -0.001479 0.010493 -0.010392 -0.006805 0.043547 -0.029318 0.008785 -0.077053 0.047375 -0.002751 0.022193 -0.017552 -0.026057 -0.015751 0.062689 -0.024316 -0.022647 0.044593 0.015156 0.038469 -0.100936 0.022279 0.021887 -0.105628 -0.044357 -0.041132 0.079783 -0.018587 -0.016242 0.040004 0.052395 0.085638 -0.232662 -0.021742 -0.029856 0.047866 0.056249 0.063420 -0.236168 -0.022160 -0.026612 0.083188 -0.036318 -0.052280 0.110067 0.023946 -0.029586 -0.000647 -0.094455 0.042528 -0.046477 0.088543 -0.028049 -0.031308 0.093035 0.031493 -0.020535 -0.227151 0.074548 -0.108361 -0.096728 0.027129 -0.048644 0.184657 -0.024364 -0.022712 0.033902 0.045039 -0.043844 0.179481 0.007489 -0.006947 -0.225478 0.042413 -0.028621 0.054289 0.048743 -0.035314 0.014716 -0.009643 0.003931 -0.000896 -0.005846 -0.003821 -0.012835 -0.004189 0.004735 -0.003009 0.000279 -0.008779 0.001609 -0.001737 -0.004479 0.004785 0.000143 0.007210 -0.012706 0.000561 -0.001326 0.001444 0.003782 -0.001150 -0.007436 0.000321 -0.012251 -0.006542 0.002936 -0.000032 0.000093 -0.000594 -0.000768 0.000078 0.004087 0.003595 0.022060 -0.010247 0.020809 0.014049 0.008580 -0.012680 0.003897 -0.000768 0.003853 -0.000739 0.006042 -0.004278 0.002154 -0.000985 0.000159 0.005293 0.000964 -0.000408 -0.000169 0.000279 0.000190 0.000967 0.004892 0.004677 -0.002304 0.001981 -0.000582 -0.000240 0.000066 0.000498 -0.000150 -0.000120 0.000038 -0.000725 0.000246 0.000424 -0.004172 0.050592 0.023082 0.000610 0.066621 0.032507 -0.006365 0.032911 -0.022568 -0.012068 -0.015942 -0.071593 -0.004241 -0.007495 -0.052403 -0.005302 0.074024 0.050138 0.010564 0.091077 0.051576 -0.023570 -0.041136 -0.112714 -0.004038 -0.022709 -0.077050 0.002888 -0.023165 0.025029 0.001225 -0.072744 -0.043498 -0.000176 0.031173 0.087803 0.005445 -0.031802 0.030361 0.008076 -0.058556 -0.012110 0.001189 -0.105967 -0.081351 -0.000957 -0.008868 0.054951 -0.006323 0.062292 0.128820 0.016860 -0.076261 -0.020339 0.003754 0.004513 -0.003728 -0.007107 0.021296 -0.007358 0.008470 -0.002747 0.042389 0.004132 0.002134 -0.001375 0.017472 -0.012815 -0.008424 -0.026372 0.000304 0.017745 -0.027464 -0.005800 0.010101 0.045103 -0.023577 -0.013262 0.019362 -0.012822 -0.002625 -0.062198 0.000833 0.032194 0.002548 -0.016321 0.001783 -0.053203 0.004805 0.022183 0.041744 -0.014519 -0.016642 0.008856 -0.018178 -0.002249 -0.001535 0.009643 -0.004366 0.000966 -0.013070 0.005755 0.001216 0.004396 -0.003975 -0.000776 0.002550 -0.004410 0.003970 -0.029605 0.014498 0.002964 -0.012421 0.005599 0.000544 0.006375 -0.007330 0.000160 0.005920 -0.007673 -0.000994 0.006206 -0.005373 0.003743 -0.027244 0.015853 -0.000744 0.013761 -0.012495 -0.006378 0.002765 0.009467 0.019730 0.027358 -0.093702 -0.029692 -0.020639 0.067350 -0.019253 -0.032667 0.061984 0.035890 0.055258 -0.188843 0.019063 0.024768 -0.080729 -0.052740 -0.052662 0.147857 -0.005370 -0.016280 0.008628 -0.041200 -0.060386 0.145042 0.054174 0.061027 -0.168743 -0.007007 -0.022878 0.023699 0.007861 -0.010333 -0.002567 0.161477 -0.019201 0.005806 -0.185141 0.025730 -0.041391 -0.170063 0.048004 -0.036552 0.359382 -0.052764 0.016723 0.156659 -0.025402 0.010177 -0.390772 0.063775 -0.074549 0.023966 0.014255 -0.012370 -0.372521 0.084057 -0.062305 0.335916 -0.059081 0.048411 0.050687 0.014862 -0.004668 0.006518 -0.004734 0.001778 0.003735 -0.002462 -0.003656 0.000906 -0.002152 -0.002614 -0.000394 0.000086 -0.004255 -0.001965 0.000159 0.003868 0.002223 0.000095 0.000312 -0.003650 -0.000574 -0.000511 0.002292 0.002258 0.000287 -0.007510 -0.001048 -0.009850 -0.004481 0.001643 0.005061 0.000113 -0.001582 -0.000403 0.001336 -0.000487 0.001802 -0.000607 0.004824 -0.001779 0.001505 0.000091 0.002023 -0.001434 0.000025 0.004118 0.003985 0.007471 0.001835 -0.002100 -0.001053 0.002161 -0.002359 0.002476 0.003394 0.000337 -0.000244 -0.000693 0.002578 -0.004669 0.003739 -0.003648 0.000202 0.002620 0.000124 0.001022 -0.000423 -0.001181 0.000587 0.000522 0.000842 -0.000019 -0.000275 -0.013597 -0.023521 -0.040617 -0.019205 0.019623 0.030287 -0.019453 0.028306 0.038651 -0.017736 0.011527 0.012473 -0.010595 -0.034964 -0.047148 -0.021055 -0.042612 -0.075661 -0.024758 0.028554 0.045738 -0.020925 0.009444 0.008683 -0.013826 -0.068468 -0.085602 0.014320 -0.044320 -0.048321 0.013102 -0.033513 -0.048545 0.025278 0.011807 0.012470 0.018495 -0.081632 -0.079116 0.017997 0.017220 0.020691 0.017711 -0.059899 -0.083622 0.022253 0.032159 0.036906 0.034772 0.009431 0.010602 0.021856 0.026231 0.035350 -0.003498 0.015549 0.016257 -0.032204 0.020022 0.015674 0.033161 0.008897 0.021116 -0.015323 0.004239 0.004177 0.001823 -0.004844 -0.004016 0.012853 -0.008006 -0.004817 0.012185 -0.007494 -0.005476 0.006523 -0.008079 -0.003314 0.003457 -0.006903 0.001794 0.024167 -0.016016 -0.012956 -0.015892 -0.004470 0.009676 0.029092 -0.006864 -0.010653 0.006318 -0.006625 -0.000518 -0.035073 0.000193 0.018852 0.007459 0.008260 0.004656 0.010098 -0.013286 -0.008013 0.017303 0.006204 -0.004546 0.003506 -0.006255 -0.020954 0.023847 -0.024586 -0.013157 0.010978 -0.009601 -0.002097 0.015420 0.009148 -0.011698 0.006691 -0.009011 -0.022096 0.003261 -0.000191 -0.022821 0.000394 -0.014391 0.011478 0.001515 -0.007521 -0.025434 0.000783 0.016121 -0.021589 0.037579 0.050973 -0.174910 -0.061766 -0.052738 0.157989 -0.046875 -0.071699 0.148682 0.066353 0.100433 -0.341547 0.035056 0.044758 -0.147781 -0.118026 -0.127053 0.357357 -0.001230 -0.017518 -0.017861 -0.099980 -0.137852 0.350601 0.095416 0.107907 -0.303020 0.006627 -0.017521 -0.027730 0.016049 -0.011572 -0.002241 -0.105981 0.014718 -0.022414 0.094312 -0.025594 0.008848 0.089705 -0.011701 0.008136 -0.232237 0.039385 -0.045823 -0.102517 0.015259 -0.012210 0.199216 -0.046475 0.026502 0.012470 0.001667 0.001246 0.194059 -0.025937 0.019645 -0.223220 0.034674 -0.021161 0.025942 0.001739 0.005073 -0.001657 -0.003181 -0.003819 0.001834 -0.000577 0.001323 -0.000446 -0.001075 0.003788 0.000518 0.002856 0.000562 -0.003684 0.001439 0.009261 0.000550 -0.002281 0.003457 -0.001330 -0.001327 0.005017 0.000809 0.002726 -0.000007 -0.001575 0.004107 -0.001315 -0.000241 0.006280 0.004124 0.000814 0.000245 -0.000190 0.000130 0.000196 0.000737 0.002675 -0.005426 0.005013 0.001475 -0.001742 0.001419 0.000198 0.003033 -0.000165 0.000507 0.002741 -0.000382 -0.003507 0.001182 0.003772 -0.007731 0.002941 0.003738 0.000553 -0.000684 -0.001248 0.000642 0.000870 0.001364 -0.001515 -0.000981 -0.001638 -0.000018 0.000415 -0.000227 -0.000153 0.000041 -0.000278 0.000377 -0.000317 -0.000390 -0.014874 -0.002733 -0.025287 -0.018223 0.023426 0.025304 -0.012033 0.019934 0.020102 -0.012675 -0.003634 -0.012184 -0.006822 -0.027524 -0.050094 -0.023163 -0.004712 -0.040376 -0.025608 0.029111 0.037820 -0.030200 -0.007220 -0.019344 -0.006145 -0.048049 -0.083846 0.008336 -0.033260 -0.019929 0.007831 -0.034016 -0.029819 0.011410 0.011161 0.031654 0.010965 -0.060202 -0.044004 0.012434 -0.002220 0.016411 0.009619 -0.056499 -0.057393 0.008645 0.017891 0.042519 0.014584 0.014502 0.036628 0.022705 -0.009946 0.019183 0.006974 0.013862 0.008861 -0.018295 0.008272 0.011944 0.014607 0.010078 0.015888 -0.016268 0.002921 0.008944 -0.178897 0.038082 0.072193 0.204074 -0.052567 -0.084866 0.180113 -0.041253 -0.077968 -0.378611 0.075435 0.148305 -0.160633 0.029820 0.068037 0.431850 -0.103847 -0.196970 -0.018520 -0.000492 0.007099 0.390242 -0.089531 -0.162428 -0.357337 0.083165 0.152602 -0.044783 0.007397 0.025491 0.005803 0.000306 0.006214 0.006753 -0.010115 -0.002498 0.009406 0.013697 -0.006515 0.001097 0.005136 -0.016698 0.015802 -0.020265 -0.004056 0.006555 -0.007038 0.001919 0.007270 0.023093 -0.015316 0.004156 -0.010074 -0.008524 -0.000346 0.018221 -0.024350 0.000589 -0.014161 0.012813 0.001513 -0.016756 -0.006060 -0.005953 0.002248 0.007814 -0.013479 -0.015289 0.020288 -0.002038 0.011243 -0.032310 0.002835 -0.001535 -0.033028 -0.028058 -0.027543 0.040273 -0.013629 -0.010525 0.017590 0.007902 0.021046 -0.066400 -0.009421 -0.014115 -0.000181 0.011975 0.011844 -0.067504 -0.014093 -0.016158 0.045218 -0.009686 -0.018193 0.007949 0.012824 -0.007574 -0.002116 0.012296 -0.003854 -0.005045 -0.026880 -0.001540 -0.007122 -0.023302 0.008036 -0.006572 0.023274 -0.004881 -0.008607 0.009798 -0.003414 0.002426 -0.058917 0.000671 -0.010990 0.013449 0.001248 0.001485 -0.053236 0.017053 -0.011764 0.019491 -0.006163 0.009128 0.028348 0.001157 0.005509 0.000194 -0.000928 -0.001673 0.006328 -0.000205 -0.004561 -0.000853 -0.001813 -0.000471 -0.001005 0.000611 -0.001463 -0.000988 0.006972 0.005831 0.000234 -0.001426 0.000772 -0.006616 -0.000683 0.003920 0.002095 0.001114 0.000946 -0.011194 -0.000467 -0.009575 -0.005558 0.003469 0.009605 0.002248 0.003346 -0.000770 0.001183 -0.002125 0.001784 -0.001509 -0.000294 -0.000560 -0.000474 -0.000293 0.002642 -0.000973 0.000506 0.002601 0.003499 0.003350 0.002544 -0.003145 0.005821 -0.004513 -0.009170 -0.006210 -0.007277 0.000290 -0.001161 -0.000910 0.002436 -0.005448 0.003748 -0.003225 -0.001375 0.002691 -0.000270 -0.002462 0.001274 0.002660 -0.001054 -0.000741 -0.002228 0.000165 0.000572 0.028756 0.116899 0.130777 0.050654 0.008915 -0.050537 0.050204 -0.046708 -0.126199 0.039984 -0.041737 -0.098227 0.024394 0.097490 0.078665 0.045055 0.194729 0.251795 0.070772 0.028893 -0.042822 0.033379 -0.049577 -0.111267 0.036230 0.181619 0.160392 -0.033955 0.098991 0.154925 -0.036113 0.014366 0.074505 -0.060942 0.012360 0.056859 -0.041529 0.194823 0.256651 -0.042333 -0.091341 -0.067780 -0.052492 0.047845 0.129720 -0.058531 -0.078675 -0.046738 -0.080895 0.051976 0.107366 -0.039331 -0.118005 -0.092458 0.002584 -0.049625 -0.055083 0.089709 -0.038649 -0.060037 -0.078326 -0.021661 -0.020315 0.056547 -0.012459 -0.013573 -0.095320 0.024408 0.048607 0.050839 -0.004660 -0.014911 0.033989 -0.006246 -0.014779 -0.209941 0.048049 0.089730 -0.090255 0.027221 0.034764 0.098155 -0.002486 -0.033159 0.050253 -0.005362 -0.027073 0.067237 -0.023818 -0.031614 -0.202404 0.057795 0.082740 0.108243 -0.019010 -0.052828 -0.018555 -0.018999 -0.016830 -0.023206 0.019481 0.033437 -0.050348 -0.000536 0.005050 -0.009952 0.032079 0.050202 -0.060250 0.030575 0.060760 -0.029686 0.011339 0.018485 -0.046553 0.008017 0.018663 -0.020284 0.029456 0.062234 -0.011687 0.029651 0.043028 0.003056 0.003082 -0.006341 -0.007411 0.027082 0.069849 0.022170 -0.013621 -0.017086 0.049608 0.046152 -0.065898 0.010191 -0.042358 0.097952 -0.005567 0.007467 0.099103 0.095506 0.083929 -0.123148 0.040760 0.028173 -0.057869 -0.020018 -0.077571 0.198134 0.025390 0.041850 0.005672 -0.033381 -0.027845 0.207081 0.038565 0.044079 -0.145237 0.020530 0.053418 -0.010386 -0.034682 0.013687 0.003029 -0.024405 0.014010 0.004604 0.061610 0.001782 0.007049 0.055724 -0.008310 0.008204 -0.044889 0.017299 0.003858 -0.016710 0.009341 -0.012729 0.134608 0.000778 0.014444 -0.031546 0.008435 -0.014123 0.124136 -0.031083 0.020803 -0.035240 0.013503 -0.019710 -0.070014 0.010932 -0.022675 0.005240 0.006948 0.012454 -0.002489 0.000356 -0.008404 -0.005349 -0.001972 -0.009180 -0.003702 -0.006489 -0.006343 -0.000860 0.000436 0.006164 -0.003170 0.003722 -0.003616 -0.016132 0.002105 -0.002655 0.000784 -0.003514 0.003074 -0.007357 -0.011756 -0.008411 -0.007514 -0.014326 -0.002651 0.000952 0.001355 0.002568 0.002041 -0.000938 0.001807 -0.005934 0.005651 -0.005621 -0.004977 0.009267 0.001234 -0.002785 -0.006416 0.007771 0.002929 0.000882 0.005166 -0.004346 0.002772 -0.002797 -0.008614 -0.002131 0.001219 0.000631 0.000122 0.000082 0.002473 -0.002747 0.002568 0.002230 0.001315 0.005877 0.000416 0.000445 0.000277 -0.000117 0.000526 -0.001619 0.000541 -0.001549 -0.001085 0.003013 -0.016703 -0.010180 0.000267 -0.007247 0.008702 -0.000456 0.005712 0.023077 0.001622 0.017124 0.031042 0.002405 -0.000559 0.012637 0.001434 -0.020701 -0.017300 -0.006788 -0.004604 0.017734 0.005038 0.027695 0.047805 0.000114 0.001560 0.024327 0.014829 0.006317 0.013866 0.002359 0.017929 0.025755 0.016952 -0.017961 -0.033925 0.015721 0.010670 0.025628 0.001563 0.006354 -0.025650 -0.012646 0.027404 0.051424 0.003274 -0.001527 -0.035350 0.030936 -0.026140 -0.044311 -0.007013 0.015644 -0.025135 0.013285 -0.005852 -0.008653 -0.014843 0.018078 0.028272 -0.053280 -0.018556 0.053729 -0.025060 0.007245 0.004197 0.005599 -0.002718 -0.010099 0.005409 -0.005836 -0.005363 0.010220 -0.002389 -0.006358 0.022472 -0.006940 -0.015326 0.011215 -0.007125 -0.002994 0.017786 -0.018405 -0.014692 -0.018887 0.000247 0.010479 0.029388 -0.000631 -0.011918 0.028637 -0.012105 -0.010250 -0.037853 0.005288 0.021073 -0.003109 0.001218 0.006974 -0.003526 -0.006466 -0.010066 0.009725 -0.000386 -0.007843 -0.000602 -0.005920 -0.013276 0.006318 -0.015243 -0.013261 0.011339 -0.004310 -0.010447 0.007325 -0.006478 -0.020071 0.009603 -0.011648 -0.018366 0.000891 -0.000966 -0.004235 0.004531 -0.003648 -0.004647 0.010585 -0.014834 -0.016261 -0.009341 -0.021190 0.043076 0.011163 0.010287 -0.014753 0.010422 -0.000483 -0.003673 0.006823 0.014041 -0.009673 0.030345 0.027086 -0.045498 0.011550 0.010389 -0.022946 0.016093 0.009820 -0.023680 -0.005059 -0.001089 0.038226 0.013917 0.022446 -0.036649 0.015046 0.020268 -0.064252 -0.016846 -0.010691 0.072052 -0.062243 -0.002371 -0.001468 0.022933 0.013292 -0.006566 0.014743 -0.007479 -0.019883 0.028915 0.020507 -0.008901 0.070849 0.008360 -0.024188 0.030581 -0.000036 -0.016424 0.057524 0.002885 -0.019947 -0.034152 0.034507 -0.032062 0.066246 0.003372 -0.000641 0.072445 -0.011133 0.010118 -0.076144 0.044300 -0.035675 -0.014158 0.016379 0.004527 0.202599 0.019747 -0.166058 -0.093843 -0.050627 0.002799 -0.063569 0.023318 -0.037870 0.007653 0.007305 -0.008724 -0.004019 -0.043133 0.012506 -0.319737 -0.007108 0.195400 0.067395 0.025625 0.026637 -0.450558 -0.021155 -0.347783 -0.242013 0.084612 0.370527 0.004397 -0.002546 -0.001626 0.034267 -0.076989 0.053878 0.005934 -0.057068 0.020303 0.001413 0.044240 0.014177 -0.028801 0.014059 0.069358 0.113045 0.076427 0.082032 -0.006544 0.003736 -0.000832 0.002943 0.000760 -0.001040 -0.001213 -0.001131 0.000212 0.079640 -0.199865 0.125932 -0.121605 -0.044055 0.096166 -0.000898 0.001512 0.003333 -0.002559 0.002077 -0.000611 -0.002679 -0.001105 -0.000445 0.001617 -0.070189 -0.016622 -0.005070 -0.053376 -0.023506 0.012951 -0.022093 0.040464 -0.002202 0.031758 0.102608 -0.016940 -0.004362 0.074065 0.019018 -0.106129 -0.033600 -0.012692 -0.056749 -0.019126 -0.004954 0.050192 0.130595 -0.023628 -0.018456 0.079601 0.031805 -0.036548 -0.028813 0.003152 0.016220 0.008264 0.063767 -0.011987 -0.058932 0.041083 -0.060792 -0.007234 0.011819 0.033468 -0.018732 -0.015194 0.041509 0.055825 0.037921 0.042315 -0.011478 0.100947 -0.043324 -0.096907 -0.007084 0.049074 -0.025300 -0.047629 0.032124 -0.030590 0.070395 -0.136528 0.007709 -0.011550 -0.006718 0.206146 0.097406 -0.048543 -0.038329 -0.024541 0.044079 0.024995 -0.020514 0.029841 -0.023748 -0.021902 0.057583 0.019928 -0.119523 0.095166 0.026916 -0.053042 0.051043 -0.006740 -0.072720 0.081376 0.018726 0.080151 0.059983 -0.049772 -0.097841 0.044444 0.039131 -0.129521 0.047412 0.050573 0.150305 0.044639 -0.077487 0.021449 -0.103967 0.043412 0.007143 0.044223 -0.000470 -0.022693 0.023162 0.004240 0.001043 0.050015 0.003324 -0.020532 0.127981 -0.033303 -0.026992 0.056892 -0.006658 -0.025120 0.092751 -0.003268 -0.008125 -0.046841 0.082162 -0.010060 0.103017 -0.053751 -0.021349 0.126262 -0.063320 -0.002392 -0.114814 0.123026 -0.044599 -0.049303 0.175799 0.022393 0.004309 -0.079221 -0.015052 0.003460 -0.043254 0.017642 -0.006157 -0.075307 0.035161 0.037824 -0.212124 0.003347 0.014435 -0.106134 0.010461 0.017141 -0.136959 -0.059709 -0.082110 0.115042 0.046137 0.046066 -0.177356 0.058003 0.069529 -0.237796 -0.102005 -0.127299 0.256708 -0.048275 -0.039609 -0.001896 0.032981 0.028399 -0.039077 0.008650 -0.030897 -0.063726 0.027700 0.067843 -0.037072 0.076419 0.032303 -0.104666 0.032374 0.004499 -0.044174 0.037032 0.001105 -0.071349 -0.007055 0.081028 -0.069738 0.041327 0.051481 -0.031136 0.059501 -0.012796 0.026198 -0.036174 0.097828 -0.064185 -0.007353 -0.007506 -0.049312 -0.065146 -0.005713 0.063248 0.045700 0.024942 -0.000070 0.024277 -0.006290 0.019107 -0.007094 -0.006870 0.007076 -0.004615 0.020593 -0.007112 0.098676 0.013812 -0.049147 -0.026980 -0.008077 -0.012488 0.155862 0.009045 0.124475 0.086504 -0.023637 -0.120814 -0.003684 -0.000894 -0.005685 -0.016120 0.033223 -0.021184 -0.023622 0.032079 -0.021444 -0.015590 -0.025009 0.011063 0.013362 -0.001886 -0.031932 -0.046701 -0.032945 -0.035448 0.003697 -0.004652 0.007622 -0.000914 0.007160 0.001425 0.000605 -0.000375 -0.000858 -0.032220 0.081900 -0.047254 0.044543 0.020956 -0.036713 -0.000009 -0.001611 -0.001737 0.001223 -0.000977 0.003684 0.000986 0.003629 0.001297 0.005185 0.003200 0.009412 0.005541 -0.033629 0.014750 0.009607 -0.019895 0.028930 0.036803 0.002143 0.031724 0.027428 0.030178 0.029969 -0.011761 0.019959 0.004612 -0.004824 -0.052364 0.001064 0.067508 0.017848 0.062557 0.035668 0.067293 0.055616 0.001501 0.042400 0.033840 -0.015002 0.057183 0.060893 0.002989 -0.026120 -0.071973 0.000255 0.068331 0.065670 -0.019728 0.017083 -0.042600 -0.036253 0.083369 0.111300 -0.005493 -0.010624 -0.077436 0.014304 -0.035383 -0.084587 -0.040987 0.038677 -0.043214 0.021040 -0.030286 -0.013533 -0.048097 0.147365 0.016951 -0.069895 -0.030623 0.070684 -0.118844 0.057140 0.043073 0.011510 -0.040013 -0.025579 0.055732 -0.039103 0.008398 0.051538 -0.062476 -0.036859 0.091128 -0.090750 -0.019019 0.050825 -0.052012 0.007515 0.123557 -0.105362 -0.044565 -0.103005 -0.056750 0.058564 0.162884 -0.053619 -0.068966 0.117137 -0.043099 -0.047672 -0.203190 -0.033694 0.101808 -0.028672 0.119526 -0.047265 -0.013603 -0.046299 -0.004340 0.025332 -0.031584 -0.002880 -0.000022 -0.061395 -0.001454 0.016615 -0.130663 0.026618 0.033796 -0.061769 0.005506 0.027540 -0.113245 0.004116 0.013242 0.052240 -0.094946 0.013702 -0.122488 0.069114 0.027508 -0.134698 0.065188 0.006590 0.131243 -0.142473 -0.017392 -0.043525 0.083803 0.024183 0.018506 -0.033126 0.018765 -0.007518 -0.007596 0.014867 0.024314 -0.021811 0.051974 0.045125 -0.087054 0.020582 0.014679 -0.048413 0.028612 0.006713 -0.044013 -0.012210 -0.006801 0.072015 0.027403 0.042577 -0.067056 0.027273 0.033593 -0.126909 -0.038189 -0.025340 0.141409 -0.111503 0.004872 -0.003886 0.039788 0.019333 -0.005978 0.027563 -0.005916 -0.025917 0.049781 0.025076 -0.011642 0.126228 0.008047 -0.024366 0.057873 -0.000113 -0.024826 0.108936 0.011426 -0.023223 -0.065712 0.050264 -0.050179 0.119034 -0.005028 0.003301 0.140139 -0.019019 0.011642 -0.141325 0.065272 -0.058747 0.024222 -0.023060 -0.014781 -0.111470 -0.016807 0.094966 0.040907 0.024411 0.014598 0.029856 -0.009633 0.022572 -0.004186 -0.001736 0.010539 0.013221 0.019891 0.007059 0.192074 -0.002946 -0.115955 -0.039356 -0.016213 -0.019134 0.244195 0.019463 0.193300 0.131395 -0.032780 -0.203530 -0.002042 -0.000300 0.000521 -0.022233 0.048497 -0.026344 0.046398 0.008115 0.033065 0.030145 -0.021849 -0.037960 0.036413 -0.010044 -0.049152 -0.075087 -0.062274 -0.060912 -0.001518 -0.000990 -0.002774 -0.009444 -0.001869 0.001753 0.000839 0.000277 -0.001145 -0.049362 0.129026 -0.070156 0.072991 0.022689 -0.062404 0.000600 0.000714 -0.001887 0.000053 -0.000986 -0.000059 0.001829 -0.000026 0.000335 0.018268 -0.014299 -0.047532 0.002366 0.082110 0.063863 -0.043443 0.086554 0.041391 -0.051039 0.065307 0.003278 -0.006333 -0.065476 -0.080914 0.014700 -0.012272 -0.050291 0.032312 0.106218 0.065248 -0.082360 0.053490 -0.020855 -0.030480 -0.125978 -0.084309 0.012044 0.000468 0.075371 0.004314 -0.062473 -0.003439 -0.018509 -0.029973 0.045430 0.009569 -0.007365 0.051579 0.011534 -0.096559 -0.081113 -0.022477 -0.100270 -0.020211 -0.030788 -0.080164 -0.035971 -0.022216 -0.034840 0.038287 0.026857 -0.116838 -0.082311 0.095271 0.036215 0.010535 -0.107200 -0.098768 0.120522 -0.130684 -0.089794 -0.069786 -0.040832 -0.028547 0.011457 0.021568 0.031558 0.001379 -0.014109 0.018154 -0.042095 0.025634 0.049904 0.006829 0.038241 0.065045 -0.042303 0.016088 0.028423 -0.038637 -0.007105 0.055667 -0.029607 -0.013144 0.085127 -0.004535 0.033806 0.022385 -0.006298 0.044189 -0.011170 -0.018973 -0.040870 0.092990 0.011970 0.036902 -0.142846 0.122940 0.014392 0.027235 -0.044366 0.044932 0.026758 -0.010171 -0.006822 0.034493 -0.075269 0.037708 0.145214 -0.149490 0.011986 0.068824 -0.056691 0.029299 0.109713 -0.079018 0.026334 -0.134591 0.017174 -0.020562 0.154828 -0.143893 -0.038638 0.204061 -0.109288 0.028918 -0.231696 0.072439 0.007729 -0.019162 -0.066233 0.001652 0.036301 0.024593 0.048894 -0.006520 0.036854 -0.002564 0.050475 0.050858 0.043044 0.048491 0.081813 0.040290 0.016005 0.042574 0.037433 0.020153 0.084286 0.055637 0.089885 0.000145 -0.015012 0.005311 0.087612 -0.011244 -0.014457 0.056801 0.064181 0.104856 -0.039144 -0.142877 0.042469 0.004747 0.027677 0.022350 0.027227 0.024381 0.024975 0.006717 0.054793 -0.009889 0.009665 0.133780 0.001390 0.047451 0.065284 -0.001814 -0.014017 0.133890 0.036286 0.013446 -0.090048 0.017937 -0.034534 0.157381 -0.057164 0.033424 0.182350 -0.018887 -0.012844 -0.169874 0.023864 -0.051761 0.002929 0.007099 -0.025547 -0.015958 -0.010023 0.044883 0.022935 0.044570 0.026199 0.023807 -0.027626 0.036335 -0.005589 -0.012464 -0.008541 -0.001346 0.026945 -0.014329 0.063286 0.034118 -0.004201 -0.048920 -0.048565 -0.022204 0.126344 -0.035604 0.121534 0.088114 -0.006561 -0.087414 -0.003741 0.006126 -0.004892 -0.033216 0.039046 -0.031675 0.039531 0.017049 0.018510 0.017950 -0.017410 -0.064161 0.049160 -0.032052 -0.071616 -0.092587 -0.120212 -0.071654 0.017003 -0.003333 0.017088 0.008466 0.011216 -0.003638 -0.001842 0.000107 -0.001696 -0.062907 0.118114 -0.078562 0.081250 0.024366 -0.045379 -0.002393 -0.007087 -0.001566 0.007171 -0.002999 0.004882 -0.000528 0.005936 0.000266 0.099098 -0.006730 0.050631 0.085107 -0.063736 -0.052692 0.036474 -0.052810 -0.019649 0.076699 0.037041 0.043710 0.071202 0.063400 0.120669 0.117429 0.021574 0.113260 0.119655 -0.029158 -0.040800 0.116787 0.028514 0.042905 0.061221 0.079230 0.187418 -0.065337 0.063517 0.084370 -0.073558 -0.006445 0.009471 -0.069930 0.037904 0.046421 -0.064714 0.099002 0.152225 -0.060986 -0.070100 -0.040961 -0.075243 0.033300 0.057466 -0.037214 -0.056833 -0.000783 -0.109220 0.036796 0.045604 -0.066698 -0.062822 -0.038911 -0.011935 0.029795 -0.086918 -0.059857 -0.024688 0.120049 0.082461 0.028769 0.036009 -0.179077 0.020728 0.065114 0.030414 0.008446 -0.013540 0.014510 -0.002346 -0.038703 0.079601 0.009164 -0.021882 0.145534 0.002890 -0.072814 0.072061 -0.006001 -0.045724 0.118646 -0.020020 -0.087580 -0.106386 0.061602 0.044946 0.206980 -0.025269 -0.075355 0.200474 -0.056033 -0.085673 -0.210512 0.086677 0.092929 -0.004532 -0.063214 0.070644 -0.021226 0.001841 -0.030925 0.025626 -0.002841 -0.018313 -0.014537 0.006394 -0.044118 0.000090 0.053466 -0.087185 0.022282 0.023023 -0.047267 0.013335 0.016507 -0.079687 0.028216 -0.076286 -0.020220 -0.017060 0.076246 -0.051972 -0.007141 0.090703 -0.070187 0.038577 -0.115608 0.006295 0.001245 0.016464 0.021515 0.003707 -0.011320 -0.011596 -0.026153 0.000123 -0.001484 0.004501 -0.024631 -0.008089 -0.013032 -0.015422 -0.039738 -0.013676 -0.007355 -0.015420 -0.022813 -0.018219 -0.022299 -0.016156 -0.035292 -0.008757 0.006405 -0.011204 -0.011591 0.012870 0.008650 -0.024404 -0.017337 -0.035641 -0.006953 0.198073 -0.040180 0.017829 -0.030531 -0.005774 -0.010249 -0.029567 -0.005393 -0.004917 -0.079283 0.013097 -0.008496 -0.170050 0.020460 -0.030504 -0.084205 0.011486 -0.002167 -0.162346 0.000501 -0.019836 0.124690 -0.024283 0.026153 -0.228499 0.050537 -0.031410 -0.235814 0.036941 -0.018897 0.233920 -0.041750 0.041782 -0.016447 0.000163 -0.025922 0.027711 0.002720 -0.004380 0.005001 0.010827 0.010398 0.000588 0.001480 0.013405 -0.001257 -0.001265 0.002864 -0.002213 0.000513 -0.005343 -0.014570 0.009781 0.032254 -0.004268 -0.006857 -0.003188 -0.025901 -0.002923 -0.007578 -0.003877 0.019054 0.033273 0.001913 0.000623 -0.004847 -0.005036 -0.001299 -0.004296 -0.004155 0.002957 -0.006825 -0.003161 -0.008624 -0.004207 0.007004 0.001072 -0.016267 -0.008532 -0.022810 -0.006836 0.001764 0.000819 0.005543 -0.002465 0.003272 -0.002616 -0.000133 -0.000926 -0.002511 -0.006818 -0.001572 -0.006546 0.000678 0.001108 0.000705 -0.001384 -0.002213 0.001429 0.001888 -0.000408 0.002121 -0.001780 0.002411 -0.000011 0.012668 -0.127511 -0.068693 -0.020298 -0.159366 -0.081191 0.013891 -0.121469 0.031282 0.031914 -0.018652 0.120990 0.007784 -0.021803 0.091927 0.021125 -0.158597 -0.091802 -0.065723 -0.201708 -0.090689 0.072742 -0.067599 0.061028 0.003962 -0.054198 0.064655 -0.012086 -0.065977 0.009686 -0.058568 -0.092813 -0.086247 0.024669 0.058482 0.073925 0.008174 -0.161772 0.004724 -0.015820 -0.025553 -0.042708 -0.088617 -0.121392 -0.089098 0.013724 -0.026838 -0.001548 0.043184 0.004177 0.008652 -0.033682 -0.008916 -0.044079 -0.017147 0.167808 -0.004445 0.018322 -0.050402 -0.119614 -0.014702 -0.317412 -0.008046 -0.042886 0.011866 0.041332 0.014235 0.005526 0.022218 0.032669 0.005904 0.005180 0.030620 -0.007225 -0.014203 0.036886 -0.003036 0.018048 0.017275 0.007055 -0.019953 0.065928 0.018909 -0.003023 -0.040136 0.017527 0.001535 0.068334 -0.039163 -0.037396 0.038551 0.011228 -0.038554 -0.083023 0.026203 0.014873 0.001368 0.119118 -0.114318 0.025761 -0.000990 0.037006 -0.028705 -0.007854 0.021242 0.016846 -0.029973 0.064183 0.002911 -0.096614 0.125418 -0.027818 -0.047803 0.060524 -0.010058 -0.061189 0.112438 -0.039961 0.115695 0.005573 0.025005 -0.158729 0.097938 0.011265 -0.161583 0.108765 -0.051427 0.181547 -0.036279 -0.057411 -0.016132 -0.094570 -0.075218 0.077981 0.012420 0.030619 0.037733 0.047397 -0.025606 0.053098 0.049101 -0.037671 0.086506 0.072367 0.077579 0.041753 0.063837 0.017372 0.130388 0.129191 0.097199 0.115049 0.019019 -0.042544 -0.063453 0.071304 0.036483 0.015562 0.090953 0.127122 0.113891 -0.014997 0.066163 -0.018644 0.078709 0.011821 0.078901 0.036000 -0.010702 0.030024 -0.031004 -0.031507 0.051474 -0.016201 -0.015737 0.091520 -0.013138 -0.012944 0.012994 -0.079750 -0.046712 0.128094 -0.069672 0.070849 0.040813 -0.086428 -0.115606 -0.015719 0.003044 -0.062856 0.018917 -0.067388 0.116914 0.025038 -0.087220 -0.004947 0.024422 0.029401 -0.025201 0.014553 0.003471 -0.017189 -0.009604 -0.005468 -0.003776 0.013114 0.001337 0.004028 -0.005800 0.004066 -0.001393 -0.013183 -0.001987 0.004813 -0.017190 -0.013451 0.017160 0.012665 0.011315 -0.000487 0.025928 0.001734 -0.011771 -0.016840 0.000228 0.001729 0.011523 0.010229 0.012798 -0.023188 0.007201 -0.003828 -0.025171 -0.005156 -0.002761 0.013757 0.004075 -0.021596 0.016737 0.017649 0.034206 0.032281 0.031938 0.005713 0.010900 -0.010283 -0.007219 -0.014647 -0.007688 0.001316 0.004664 0.004034 0.021118 -0.056532 0.021915 -0.028829 -0.014517 0.018411 0.002617 -0.004351 0.003615 0.003964 0.003061 -0.007461 -0.005246 -0.007124 -0.002753 0.019734 0.009291 -0.024244 0.012288 0.036463 0.004076 -0.018335 0.014598 -0.037387 -0.008403 0.001021 -0.042788 0.018730 -0.021077 -0.049824 0.014060 -0.007231 -0.055072 0.037171 0.018935 -0.040094 -0.016557 -0.011716 -0.063588 0.012958 -0.039694 -0.056956 -0.048590 0.047132 0.018798 -0.044862 0.027026 0.012660 -0.055190 -0.054416 -0.074281 -0.054455 0.047655 -0.011413 -0.039611 -0.047285 -0.087461 -0.051174 -0.004650 -0.020213 -0.017184 -0.069492 -0.085672 -0.084817 -0.076767 -0.105773 -0.055680 -0.081897 -0.146801 0.043288 0.022153 0.078704 -0.048363 -0.075874 -0.037962 0.029453 0.030442 -0.006727 -0.038511 -0.011304 0.032506 0.015664 0.012941 0.022015 0.004527 0.009526 -0.008148 0.023460 0.011564 -0.001039 0.042582 0.019745 -0.000533 0.013430 0.012593 -0.027038 0.034800 0.033114 -0.011082 -0.024242 0.040721 -0.003836 0.048670 -0.022583 -0.021412 0.043972 -0.001527 -0.033929 -0.047783 0.045713 0.004176 0.019465 0.011414 -0.017620 0.026085 0.007090 0.012123 0.002578 0.005728 0.012824 0.006042 -0.000999 0.009574 0.020562 -0.003225 0.024263 -0.016737 0.000194 0.016985 0.008394 0.008096 0.044188 -0.018286 0.017947 0.014686 0.003970 -0.028333 -0.006162 -0.014693 -0.011288 0.024129 -0.024996 0.021255 0.009873 -0.010850 -0.019236 0.077548 0.017201 -0.001221 -0.015044 -0.006716 -0.008936 0.000255 0.016041 0.000955 -0.023909 0.023858 0.013637 -0.073085 0.003015 0.002640 -0.039920 0.006017 -0.010265 -0.054720 -0.018659 -0.027716 0.037784 0.030078 0.029615 -0.071870 0.027687 0.028914 -0.106332 -0.033734 -0.034189 0.069522 0.013856 0.005883 -0.006351 -0.001665 -0.007474 -0.000268 0.002701 0.005161 0.007152 -0.004498 -0.007186 0.002560 -0.011114 -0.008238 0.010611 -0.004308 0.004071 0.007253 -0.002849 -0.002586 0.009691 0.002707 -0.009197 0.012249 -0.010507 0.001964 -0.001016 -0.012829 0.006940 -0.002329 0.005643 -0.011443 0.011259 0.009140 -0.014740 -0.001066 -0.198085 0.002828 0.041909 -0.007904 -0.124016 -0.082874 -0.036427 0.101968 -0.095397 -0.010407 -0.020339 0.011484 0.019573 -0.061993 0.065134 0.095953 -0.120094 -0.203026 0.114351 0.184531 0.028424 0.027699 0.235212 -0.063311 -0.077973 -0.067681 -0.099375 -0.002618 0.012669 -0.003467 0.075888 -0.045235 0.060857 -0.100066 -0.033043 -0.031397 -0.036718 0.018802 0.200544 -0.125577 0.132800 0.163479 0.213224 0.379548 0.138411 0.020582 0.004867 0.012547 -0.005615 0.005978 -0.010886 -0.000237 0.004002 -0.001649 0.148094 -0.206931 0.171731 -0.209686 -0.038975 0.039260 -0.002712 -0.013291 0.003163 0.012631 0.000153 0.003470 -0.005969 0.004342 -0.004303 -0.014089 -0.029043 0.016945 -0.011005 -0.025201 0.032214 0.017429 0.000465 0.075027 0.003410 0.044997 0.098241 -0.023447 0.013481 0.061693 -0.007574 0.000332 0.066206 -0.036180 0.025749 0.117178 0.012138 0.064109 0.129246 -0.026201 0.018394 0.079965 0.064964 -0.054861 0.008431 0.068326 -0.056155 -0.010629 0.053633 0.058778 0.126122 0.068790 -0.040730 0.046914 0.060324 0.007372 0.098428 0.077285 -0.003774 0.045310 0.004832 0.057642 0.124495 0.079187 0.084971 0.162380 0.100400 0.044840 0.191974 -0.036032 -0.019419 -0.131087 0.033848 0.041721 0.056679 -0.052836 0.004788 -0.013904 0.005041 0.005609 -0.017880 -0.003362 -0.007067 -0.020469 -0.012154 -0.004801 -0.001786 -0.009542 -0.001436 0.001558 -0.010355 -0.007941 -0.015134 0.001094 -0.008291 0.010623 -0.027380 -0.019288 -0.001139 0.007664 -0.014776 0.007000 -0.019147 0.019434 0.012041 -0.000833 -0.009928 0.013285 0.014137 -0.015630 0.006827 -0.011506 -0.026647 0.032028 -0.019005 -0.007136 -0.014011 0.005452 -0.004768 -0.008671 -0.004722 0.003264 -0.018861 -0.009857 0.013407 -0.036459 0.016424 0.008040 -0.019460 -0.001372 0.004345 -0.042052 0.019522 -0.030781 -0.012749 -0.004586 0.041188 -0.013836 0.007012 0.037310 -0.032757 0.023278 -0.041856 -0.004963 0.029038 0.023640 -0.098451 -0.004221 -0.007963 0.020025 0.015042 0.000752 -0.004859 -0.016054 -0.000995 0.030843 -0.016377 -0.030461 0.099501 -0.012112 -0.010587 0.049395 -0.001380 -0.012348 0.059035 0.015898 0.032354 -0.053936 -0.034785 -0.023405 0.103233 -0.049726 -0.048293 0.137492 0.029847 0.043738 -0.093943 -0.077338 0.011348 -0.011584 0.004692 -0.001424 -0.003784 0.001612 -0.003779 0.001358 0.028934 -0.006890 -0.000633 0.058611 -0.010617 0.002119 0.030894 -0.009987 0.005121 0.053631 -0.011683 0.010037 -0.045998 0.005797 -0.006085 0.090403 -0.016654 0.006664 0.092918 -0.020740 0.013536 -0.079466 0.014704 -0.007950 0.002659 -0.013917 -0.029203 -0.181340 0.000478 0.046615 -0.008190 -0.103913 -0.061440 -0.026907 0.090444 -0.076113 0.009041 -0.038299 0.025194 0.020418 -0.058081 0.060226 0.132041 -0.113313 -0.202757 0.096820 0.158654 0.022888 0.055221 0.212730 -0.027600 -0.049920 -0.055021 -0.105469 0.013236 0.023026 0.003019 0.063948 -0.039235 0.050179 -0.065104 -0.046226 -0.009694 -0.019298 0.015522 0.157339 -0.103620 0.118711 0.131893 0.177330 0.319213 0.112540 0.013558 0.027055 -0.007808 -0.037426 -0.022095 -0.022767 0.004422 0.007344 -0.000815 0.123976 -0.171155 0.142264 -0.175902 -0.037696 0.025356 0.002402 -0.016299 0.016907 0.012937 0.010307 -0.010000 -0.021199 -0.009190 -0.009104 -0.046524 -0.023059 -0.019352 -0.044858 -0.022317 0.038210 -0.008431 0.009181 0.060441 -0.018214 0.002334 0.042562 -0.025969 -0.009908 0.003767 -0.063705 0.001739 -0.012441 -0.083075 -0.048074 0.039866 -0.022467 0.022776 0.072532 -0.020819 0.028100 0.038429 -0.024844 0.037679 0.018173 -0.047276 0.038708 0.031671 -0.020829 0.038855 -0.006018 -0.021651 0.024619 0.023618 -0.046719 0.045436 0.006287 -0.062027 0.048665 0.056618 -0.013222 0.010678 -0.022095 -0.027317 0.046415 0.004204 -0.073590 0.100202 0.034857 0.049105 -0.029790 -0.040308 -0.009365 0.084851 0.022884 -0.001790 -0.066841 0.005162 0.132551 -0.007999 -0.067150 -0.032699 -0.010868 -0.012320 0.024119 -0.013359 0.003456 -0.044582 -0.011008 0.009073 -0.148891 -0.001783 0.044690 -0.052482 -0.002862 0.047071 -0.082276 -0.009820 0.045726 0.068630 -0.055732 -0.014860 -0.135770 0.037018 0.055665 -0.184561 0.039597 0.096518 0.106509 -0.064450 -0.030268 -0.009668 -0.006564 0.028148 -0.013277 -0.014928 -0.009509 0.012385 0.005731 -0.005535 -0.003772 -0.001247 -0.018202 0.001758 0.000947 -0.035794 0.019189 0.000457 -0.007859 0.005726 0.013768 -0.037916 0.016755 -0.020273 -0.020707 -0.003686 0.032742 -0.014028 0.006254 0.016221 -0.007611 0.015674 -0.019188 -0.021835 -0.014487 -0.005898 -0.016224 -0.016838 0.015097 0.001839 0.003669 0.006551 0.010217 -0.007131 0.008625 0.011526 0.004732 0.023362 0.014726 0.015235 0.009288 0.007108 -0.000119 0.024281 0.031241 0.017174 0.020460 0.006879 -0.008356 -0.019239 0.002997 0.008827 0.006235 0.007038 0.023381 0.020156 -0.000018 0.108724 -0.022913 0.030025 -0.001626 0.016073 0.009009 -0.004575 0.003608 -0.006578 -0.043623 0.017430 -0.005662 -0.076526 0.031766 -0.012088 -0.041898 0.007692 -0.020491 -0.078606 0.033889 -0.024420 0.070248 -0.001563 -0.009821 -0.140949 0.017239 -0.011620 -0.133754 0.022788 -0.027537 0.116824 -0.011406 -0.005209 0.016413 0.002050 -0.005703 -0.039387 0.002678 -0.001574 -0.021918 -0.024627 -0.008436 -0.009769 0.018305 -0.021802 -0.220351 -0.041441 -0.105597 0.006205 -0.016029 0.014851 0.019850 -0.039745 -0.021608 0.024286 0.034130 0.005401 -0.001303 0.044522 -0.018843 -0.019268 -0.011881 -0.017891 -0.180214 -0.043965 -0.127638 0.015605 -0.012468 0.012960 0.009489 -0.027256 0.016267 0.009828 0.018399 0.010181 -0.023842 0.023692 0.032692 0.044087 0.072717 0.027583 0.170884 -0.211422 0.279955 0.278165 0.306519 0.028238 -0.077659 -0.015711 -0.054005 0.030502 -0.047210 0.036137 -0.043427 -0.010507 0.009647 -0.111004 -0.058382 -0.129491 0.087928 -0.125890 0.200351 0.138426 0.210346 0.011066 0.072427 0.009690 0.024849 0.066684 0.022707 -0.016496 0.021662 -0.020572 -0.045688 0.042380 0.036207 0.011055 0.042440 0.021601 0.025539 0.093364 -0.011864 0.027890 0.111161 0.090609 0.027872 0.064178 0.018835 -0.009184 0.032413 -0.034542 -0.015546 0.056718 -0.070422 -0.015336 0.091439 -0.077045 -0.045641 0.043010 -0.034944 0.060926 0.052828 -0.039631 -0.002796 0.087542 -0.075648 0.023884 0.116582 -0.061389 -0.048822 0.015054 -0.002176 0.080930 0.057460 -0.038408 0.056587 0.146056 -0.140754 0.023343 -0.084090 0.038350 -0.005855 0.005506 -0.137514 -0.060857 -0.010227 0.118646 -0.012741 -0.185115 0.002016 0.094580 0.031699 0.017147 0.025967 -0.001981 0.007914 -0.025167 0.084334 0.010250 -0.016315 0.162302 0.016107 -0.046850 0.069059 0.002002 -0.064855 0.128904 0.019731 -0.074028 -0.105187 0.081599 0.027039 0.222865 -0.061477 -0.086505 0.225052 -0.054519 -0.117007 -0.184552 0.099949 0.060755 0.009075 0.087718 -0.094612 0.028575 0.009067 0.025207 -0.023101 -0.001640 0.013540 0.016605 -0.022707 0.049496 0.007795 -0.064147 0.095280 -0.027368 -0.033412 0.045525 -0.005779 -0.049867 0.097427 -0.034974 0.086895 0.012743 0.022339 -0.134143 0.070817 0.005287 -0.127359 0.085200 -0.043414 0.123170 -0.011173 0.035558 0.024305 -0.014218 0.025829 -0.028166 0.005427 -0.007927 -0.009589 -0.012694 0.004509 -0.020502 0.003552 0.009000 -0.040343 0.019946 -0.032029 -0.017486 0.002460 -0.009896 -0.048220 -0.017119 -0.023875 -0.025295 -0.035234 0.001399 0.007879 0.029553 -0.029559 -0.022119 0.030007 -0.025911 -0.016353 -0.050662 -0.174422 0.036805 -0.050977 -0.000449 -0.028419 -0.016945 0.005610 -0.007621 0.012340 0.069538 -0.030763 0.008314 0.121081 -0.053842 0.018506 0.065144 -0.014462 0.036182 0.125358 -0.060083 0.042590 -0.113068 -0.001062 0.019664 0.229718 -0.027779 0.017078 0.213518 -0.038677 0.046484 -0.184328 0.015472 0.013800 0.007232 0.003941 0.017097 0.041265 -0.004256 -0.019955 0.002766 0.016094 0.000366 0.000615 -0.026229 0.001107 -0.062456 -0.006130 -0.031926 -0.007893 0.019088 -0.014279 -0.069021 0.030045 0.060148 -0.019587 -0.032288 -0.003045 -0.032983 -0.058494 -0.021254 -0.005059 0.000059 0.026178 -0.050347 -0.015101 -0.036849 -0.011546 0.013313 -0.007091 -0.006321 0.030250 -0.011566 -0.008461 0.001227 -0.014791 0.015778 -0.033776 -0.011563 -0.032801 -0.052732 -0.018735 0.045169 -0.061493 0.078595 0.079900 0.087201 0.009059 -0.020922 -0.005016 -0.014644 -0.022036 0.040218 -0.023661 0.037677 0.014281 -0.000041 -0.031135 -0.014223 -0.037040 0.022341 -0.035803 0.056707 0.039980 0.059265 0.004093 -0.083376 -0.121746 -0.102986 -0.100552 0.008367 0.146293 -0.031137 0.049775 0.173151 -0.081444 0.110860 0.208995 -0.082191 -0.082460 -0.000004 -0.106052 -0.077134 -0.074538 -0.169665 0.023949 0.225470 -0.106770 0.132303 0.236246 -0.102258 -0.089320 0.056999 -0.019741 0.054002 0.113828 -0.025670 -0.021688 0.047514 -0.075994 -0.011767 0.066929 -0.026494 0.060275 0.090235 -0.023111 -0.121043 -0.061919 -0.046566 0.018117 0.116068 -0.067160 -0.083025 0.022078 -0.120045 -0.034264 0.035953 0.007816 -0.083081 0.022689 0.124608 0.028422 -0.122495 0.004178 -0.060046 -0.061462 -0.039961 0.127805 -0.018745 0.056577 -0.027806 -0.018622 0.014045 0.005886 0.004377 -0.007168 0.001510 -0.004401 -0.018955 0.014798 0.010770 -0.034900 0.025760 0.012160 -0.023488 0.007415 -0.001604 -0.025672 0.026213 0.011653 0.031980 0.010603 -0.019927 -0.075111 0.013988 0.028343 -0.056335 0.008411 0.020392 0.055368 0.006273 -0.026285 0.004974 0.140968 -0.112483 0.034996 -0.000447 0.016941 -0.007701 0.008963 0.013776 0.024592 -0.045678 0.043753 0.030358 -0.112502 0.100017 -0.010152 -0.055884 0.059043 0.010959 -0.059746 0.109983 -0.028048 0.105392 -0.023451 0.036040 -0.188723 0.092690 0.017170 -0.188207 0.132027 -0.046212 0.159637 -0.062151 0.025763 -0.006638 0.050173 0.044167 -0.022459 -0.004658 0.001813 -0.025915 -0.004525 0.018024 -0.006500 -0.011514 0.043658 -0.016213 -0.031865 -0.018857 -0.012566 -0.030568 0.009076 -0.060835 -0.050569 -0.031673 -0.031470 0.006381 0.026720 0.043054 -0.026567 -0.008140 0.000154 -0.069092 -0.048083 -0.027025 0.017898 0.075587 -0.000210 -0.021478 -0.009696 -0.030518 -0.013025 -0.003783 -0.000450 0.013593 -0.028801 -0.016493 0.002394 -0.069265 -0.023771 0.004122 -0.033552 0.007302 0.025834 -0.054142 -0.030916 0.018982 0.029969 -0.030585 0.044408 -0.078344 0.026013 -0.015980 -0.088660 0.019424 0.002575 0.055595 -0.035115 0.047902 0.005054 -0.011437 0.018367 0.009087 -0.000732 -0.001975 0.017874 0.008372 -0.009225 0.006366 -0.016992 0.003295 0.045702 0.173533 -0.093966 -0.004984 0.013649 -0.010475 -0.038987 0.023347 0.028183 -0.014102 -0.019447 -0.001671 0.012931 -0.031915 0.010864 0.014232 -0.002906 -0.007769 0.007591 -0.068430 0.040313 -0.006762 0.009039 -0.005815 -0.025574 0.031090 -0.025340 -0.016089 -0.012469 0.011839 0.004941 -0.022178 -0.004136 -0.020317 -0.028042 -0.009094 -0.104566 -0.031238 -0.067706 0.064954 -0.015562 0.083315 0.004535 -0.031112 0.025226 -0.015014 0.027230 -0.018644 0.026598 0.009641 -0.000889 0.026814 0.096538 -0.033503 -0.084795 -0.015965 -0.037477 0.047702 -0.036965 0.045830 0.045548 0.053740 0.051217 0.051708 -0.018202 -0.077432 0.018382 -0.035735 -0.081468 0.047713 -0.055084 -0.092769 0.044663 0.043530 0.011059 0.057331 0.033779 0.040836 0.082339 -0.023074 -0.109887 0.067440 -0.070274 -0.111007 0.054741 0.044313 -0.020525 0.013195 -0.035436 -0.052474 0.016846 -0.003787 -0.031535 0.040096 0.011101 -0.015010 0.017401 -0.040164 -0.037760 0.017496 0.051835 0.035875 0.028080 -0.020560 -0.062438 0.032892 0.038589 -0.000221 0.062157 0.020364 -0.001889 0.008202 0.032830 0.001332 -0.067655 -0.002740 0.051628 -0.007303 0.044429 0.021517 0.015900 -0.073420 0.009473 -0.040843 0.022298 0.017083 -0.011768 -0.004735 0.000828 0.014109 -0.001347 0.005678 0.019885 -0.014154 -0.008784 0.019176 -0.019668 -0.001880 0.017646 -0.005971 0.002590 0.053612 -0.012604 -0.016388 -0.027947 -0.009119 0.017961 0.068553 -0.016256 -0.024970 0.050184 -0.008874 -0.017537 -0.047464 -0.005633 0.022531 0.004236 -0.124714 0.089162 -0.016997 0.000582 -0.007127 0.004439 -0.005862 -0.009297 -0.017037 0.041713 -0.034254 -0.017938 0.104469 -0.078094 0.001686 0.046875 -0.045149 -0.010568 0.068939 -0.083124 0.017677 -0.083934 0.028627 -0.029214 0.164213 -0.090102 -0.018772 0.161609 -0.111354 0.030623 -0.124706 0.057384 -0.009539 0.006437 -0.043727 -0.024136 0.017834 0.001910 0.000218 0.011037 0.004208 -0.009668 0.003528 0.015767 -0.027133 0.010375 0.037425 0.011266 0.002999 0.020701 -0.006788 0.028083 0.040905 0.021583 0.021556 -0.009499 -0.017116 -0.029864 0.031554 0.001021 -0.007797 0.048971 0.030651 0.023089 -0.023832 -0.064263 0.003863 0.009971 0.005144 0.018879 0.006739 0.004377 0.000041 -0.007182 0.025902 0.007969 -0.001784 0.053348 0.012661 -0.001972 0.027649 -0.006558 -0.014615 0.045630 0.017068 -0.008755 -0.029601 0.019857 -0.028532 0.072448 -0.020585 0.011371 0.074213 -0.016165 0.000935 -0.053960 0.024904 -0.031197 -0.008907 -0.012169 -0.012693 -0.097158 0.014184 0.036532 0.003880 -0.037645 -0.026119 -0.008044 0.049175 -0.009393 0.061519 0.386092 -0.237228 0.005542 -0.033970 0.017429 0.054363 -0.046950 -0.065754 0.042843 0.067632 0.010799 0.051171 0.116364 0.028634 -0.007271 -0.024069 -0.048792 -0.012413 -0.156882 0.070819 0.027796 -0.032366 0.013953 -0.044486 -0.033458 -0.024372 -0.018867 -0.007749 0.074447 -0.050882 0.067271 0.039310 0.080395 0.125634 0.054351 -0.196959 -0.106312 -0.096969 0.203283 0.024055 0.192064 -0.008649 -0.076562 0.042035 0.054515 -0.107364 0.057012 -0.089810 -0.023434 0.016605 0.031840 0.204869 -0.102840 -0.168590 -0.067766 -0.043836 0.138715 -0.037438 0.104211 -0.020856 -0.080500 -0.041948 -0.048801 -0.191268 -0.170382 0.010200 -0.112960 -0.000812 0.016188 -0.144071 -0.034654 -0.014481 0.007348 0.098898 -0.003865 -0.094321 -0.030743 -0.113744 -0.261565 -0.195718 0.032265 -0.245340 -0.179389 -0.001854 0.012554 0.066137 -0.013747 -0.009310 0.082323 0.006318 -0.105249 -0.055770 -0.046141 -0.101482 0.021445 -0.019294 -0.022089 0.035540 0.036427 -0.198630 -0.118182 0.002262 -0.122333 -0.069346 -0.026408 -0.116806 0.015895 -0.077772 -0.195665 -0.102296 0.083482 -0.263651 -0.131423 0.006578 0.184515 0.054003 0.064100 0.144276 0.084678 -0.005867 0.135247 -0.002686 0.110183 0.017658 -0.072540 -0.024611 -0.023513 -0.039999 0.001662 -0.008703 0.015862 -0.059438 -0.017776 0.009178 -0.093923 -0.033688 0.010525 -0.039648 -0.008909 0.059431 -0.084770 -0.042192 0.037395 0.067609 -0.078677 -0.003170 -0.143629 0.053940 0.062012 -0.141412 0.031976 0.088886 0.115057 -0.090442 -0.025624 -0.037658 -0.015846 0.049318 -0.053848 -0.018654 -0.018927 0.005230 -0.008189 -0.017118 -0.019831 0.000205 -0.020634 -0.035153 -0.000525 -0.048567 0.032849 0.000847 -0.027901 -0.007609 -0.015673 -0.086729 0.033357 -0.037577 -0.034370 -0.015836 0.058240 0.010057 0.018939 0.029715 -0.037189 0.044869 -0.039481 -0.028161 0.043738 0.030381 -0.002540 0.041914 -0.028629 0.002173 -0.011687 -0.012635 -0.006430 0.015123 -0.022683 0.009578 0.020203 -0.040769 0.002847 -0.032694 -0.018019 -0.000458 -0.013715 -0.070529 -0.024867 -0.024048 -0.030222 -0.037568 0.011318 0.014825 0.043507 -0.023164 -0.018036 0.023415 -0.029789 -0.017869 -0.054875 -0.092341 0.024790 -0.044775 -0.010196 -0.031752 -0.019521 0.001211 -0.005868 0.009758 0.039202 -0.027116 0.006682 0.051696 -0.046909 0.011473 0.034122 -0.004679 0.034902 0.064241 -0.054393 0.033036 -0.067540 -0.010985 0.031412 0.138637 -0.007083 0.005512 0.121509 -0.018093 0.035087 -0.102376 -0.002892 0.028617 -0.002245 -0.010137 -0.021270 0.008415 0.000448 -0.005050 -0.001464 -0.001272 0.005569 -0.003477 0.004100 0.001858 -0.004956 -0.012646 0.008081 0.002547 -0.004221 0.004615 0.019663 -0.008724 -0.007396 0.001980 0.001640 -0.000541 -0.014343 0.004776 -0.007207 -0.003960 0.013228 0.009173 -0.002164 -0.001410 -0.009667 0.000939 -0.001950 0.001755 0.011235 -0.008620 0.011191 0.006902 -0.000729 -0.004705 0.004618 0.003032 -0.003011 0.001694 -0.004652 0.000160 0.002803 -0.003824 0.009914 -0.003035 0.009264 -0.002602 -0.003213 -0.000135 -0.006034 0.001989 -0.001923 0.003160 -0.002526 -0.003727 -0.001864 -0.007104 -0.005403 -0.000747 0.005938 -0.003707 0.009526 0.001653 0.010155 -0.003009 0.000286 -0.007856 0.003244 -0.001340 -0.027407 -0.005091 0.007225 -0.021096 0.011833 0.011626 -0.000603 0.023168 0.000574 0.005345 0.016444 0.000936 0.003385 0.018912 -0.016269 -0.014996 0.023570 0.024573 -0.008449 0.015020 0.002461 0.000566 0.004319 0.013919 -0.033071 -0.012840 0.034955 -0.045808 -0.036457 -0.001464 0.035771 0.093752 0.012731 -0.031869 -0.021880 0.028783 0.002596 0.082160 0.058493 -0.033209 -0.042853 -0.007321 -0.010641 0.045179 -0.007181 0.046314 0.107576 0.060897 0.006454 0.126586 -0.018766 0.012834 -0.029321 -0.000483 0.041347 -0.027528 0.027652 -0.023188 -0.208499 -0.009998 0.020610 0.004431 -0.003699 -0.006839 -0.003656 0.004029 0.001994 0.016633 -0.000991 -0.012800 -0.005739 0.007535 -0.022867 0.005902 0.008288 -0.004484 0.008613 0.017606 -0.008622 0.007625 -0.008881 -0.020708 0.007407 0.011549 -0.005228 -0.006754 0.019690 0.004059 -0.007886 -0.011628 -0.021019 0.005411 0.006279 -0.063632 0.035834 -0.002136 -0.000614 0.000205 -0.002797 -0.006949 0.000370 -0.003325 0.023063 -0.013027 -0.008407 0.051542 -0.030427 -0.003678 0.025168 -0.018208 -0.009043 0.038729 -0.028782 0.005277 -0.034774 0.022292 -0.010512 0.081452 -0.047154 -0.009221 0.084258 -0.056847 0.008875 -0.049957 0.032515 -0.107353 -0.129836 0.278866 -0.015970 0.027101 -0.010220 0.007990 -0.018651 0.033779 0.025697 0.058157 -0.103844 0.069202 0.114424 -0.214323 0.064222 0.046054 -0.131035 0.065318 0.097621 -0.152975 -0.025637 -0.026277 0.193615 0.093526 0.114179 -0.374034 0.124493 0.138590 -0.436566 -0.054728 -0.055692 0.288525 -0.005295 0.075324 -0.015957 -0.007608 -0.001322 0.036304 0.008550 0.074899 0.055728 0.001309 -0.051547 0.023533 -0.000811 -0.020048 0.123675 0.009503 0.027244 0.021971 0.016679 0.049062 0.064873 -0.028890 -0.052124 0.039207 0.031732 -0.051762 0.026446 0.036959 0.038543 -0.056907 -0.038200 -0.070846 0.021221 -0.005560 0.000126 0.018325 0.011232 0.006680 -0.004033 -0.003380 0.012075 0.002594 0.003936 0.001867 0.009278 -0.004530 -0.000959 0.007684 -0.006118 0.000755 -0.016262 -0.021312 0.008375 0.030328 0.003424 -0.003861 0.003460 -0.012559 -0.001107 -0.003660 -0.002812 0.005274 0.026178 0.001746 -0.000732 -0.002282 0.002469 -0.013676 -0.004426 -0.018681 0.003199 -0.026923 -0.013680 0.005004 0.001117 -0.013995 0.005258 -0.002606 0.011884 0.001792 0.013205 0.000901 -0.000894 0.004894 -0.002892 0.005683 0.000695 -0.000399 -0.000041 -0.002946 0.004738 -0.040216 0.001368 -0.013859 0.000165 0.018815 -0.003606 -0.003086 0.000349 0.003326 -0.001113 0.004478 0.000346 0.004731 -0.002524 0.032744 -0.017276 -0.011771 0.019510 -0.025669 0.050338 -0.006559 -0.033484 0.010147 0.044189 0.034360 0.045087 0.047402 0.021099 0.023889 0.008858 0.017861 -0.004287 0.019372 -0.010648 0.067151 0.090656 0.037063 0.062894 0.045550 0.041191 0.063233 -0.118163 0.068363 0.017297 -0.105957 0.009754 -0.010353 -0.112225 0.085590 0.049978 -0.116713 0.055007 0.023022 -0.095623 -0.004353 0.074321 -0.065292 0.029293 -0.029965 -0.000187 -0.074164 -0.009195 -0.227301 0.093460 0.053832 -0.127340 0.043369 0.086586 0.024244 -0.009006 -0.045945 -0.121839 0.008214 -0.052639 0.270614 -0.051314 0.028928 0.093707 -0.015768 -0.022101 0.007048 0.001459 0.016218 0.021802 0.003326 0.013126 -0.034817 0.001346 0.011293 -0.069228 0.009983 0.050378 -0.038316 0.012874 0.014787 -0.031825 0.030000 0.044012 0.046418 -0.014979 -0.027843 -0.122433 0.007017 0.041742 -0.129353 0.047122 0.044562 0.064322 -0.019978 -0.038767 0.020182 -0.006240 0.012322 0.024278 0.003342 0.005229 0.022155 0.009296 0.008111 -0.001200 0.000973 -0.009816 0.031649 0.016723 -0.011770 -0.004900 0.004886 0.001879 0.021605 0.032497 0.009887 -0.008282 -0.009765 -0.000544 -0.005434 0.007602 -0.035579 -0.021716 0.023304 0.004611 -0.012603 -0.009159 -0.002877 -0.003855 0.065953 -0.024113 -0.028577 0.003730 0.000025 -0.061872 0.041542 -0.018037 0.008528 -0.043607 0.004098 -0.084827 -0.027080 -0.011522 -0.022185 -0.008128 0.019315 -0.064373 0.023458 -0.011199 -0.000338 -0.044910 -0.045937 0.001710 -0.057249 0.024028 0.027741 0.007188 0.082903 0.009706 -0.039476 -0.069356 -0.252168 0.035984 -0.029357 -0.016657 0.007340 -0.011175 -0.022270 -0.002965 -0.006927 0.099150 -0.012676 0.002262 0.212192 -0.033164 0.011670 0.100855 -0.023047 0.009456 0.212407 -0.032324 0.026693 -0.138638 0.030525 -0.025951 0.362513 -0.061326 0.036140 0.364232 -0.070403 0.053324 -0.174262 0.042783 -0.025698 -0.006072 0.000093 0.013389 0.015378 0.030403 -0.001715 -0.014093 0.036179 0.013638 0.014058 0.009746 0.039080 -0.000605 -0.002482 0.009991 -0.018109 0.003245 -0.039613 -0.031655 0.019742 0.061144 0.006341 -0.011517 0.010844 -0.006682 0.006151 0.022305 0.007225 0.010462 0.053855 0.002277 0.000924 -0.001368 0.004075 -0.033223 -0.010274 -0.032502 -0.017363 -0.052914 -0.029947 0.011685 -0.011679 -0.026379 0.017154 -0.015023 0.020604 -0.014618 0.029836 0.000681 0.002397 -0.001664 -0.003984 -0.003322 -0.002603 0.004248 0.003778 -0.000188 0.006238 -0.086199 -0.001464 -0.023890 -0.002615 0.042865 0.004631 -0.005194 0.006895 0.001928 0.008745 -0.002256 -0.008640 -0.004271 -0.004049 0.083009 0.037525 0.048774 0.073770 -0.010474 -0.045345 -0.007145 -0.007495 -0.042709 0.052417 0.002414 -0.061763 0.068828 0.038457 0.018194 0.091416 0.029686 0.047748 0.134527 0.014038 -0.069129 0.086667 -0.006188 -0.064016 0.063638 0.017939 0.013048 0.014695 -0.018824 -0.012998 0.021330 -0.010365 -0.012215 0.021932 0.004146 0.007891 0.015225 0.000339 0.014378 0.019005 0.021695 0.026981 0.027461 -0.009505 -0.016642 0.006827 0.019854 0.007917 0.041724 0.014302 0.022412 0.026795 -0.001875 0.007026 -0.038864 -0.007618 0.005712 -0.110676 -0.085775 0.194374 -0.012941 -0.021782 -0.042315 0.153078 -0.102966 -0.085884 0.005976 0.017886 -0.016301 -0.005509 -0.021634 -0.079093 -0.049279 0.057499 0.040749 -0.141021 0.107630 -0.020970 -0.089020 0.017122 0.002641 -0.123480 0.046850 -0.004933 0.111341 0.047184 -0.048054 -0.216866 0.076960 0.100593 -0.261078 0.004719 0.133692 0.154592 0.042174 -0.047573 -0.040198 0.247604 -0.070531 -0.019676 -0.003934 -0.024084 0.053921 0.047861 -0.012479 -0.013264 -0.101809 0.012449 0.052743 -0.199464 0.044837 0.052866 -0.096917 0.050722 0.066496 -0.146748 0.037536 0.007970 0.083639 -0.144207 0.018862 -0.287388 0.173416 0.029128 -0.306569 0.229169 -0.000416 0.123793 -0.170775 -0.023008 -0.029372 0.040120 -0.009472 0.008091 0.001907 0.007225 -0.004628 0.010771 -0.000827 0.016500 -0.015584 0.015658 0.028451 -0.030531 0.017791 0.010099 -0.018823 0.017438 0.028395 -0.017145 0.002366 0.007297 0.037465 0.011542 0.018573 -0.068759 0.020929 0.023217 -0.077472 0.001080 0.003278 0.046967 0.012939 0.011518 0.004039 0.000337 0.005826 0.011120 0.003039 0.015770 0.011585 -0.005690 -0.007066 0.003193 -0.010575 0.004597 0.024984 -0.004107 0.005177 -0.000411 -0.007914 0.016616 0.010365 0.004304 -0.010016 0.003260 -0.016716 -0.010370 0.003836 -0.015186 0.010455 -0.018235 0.005546 -0.014011 0.000209 -0.012574 0.009430 -0.021877 -0.005742 -0.013701 0.007574 0.005072 -0.007832 0.000263 -0.005679 0.003039 -0.006117 0.001611 0.017573 -0.011272 0.003775 -0.007674 0.011681 0.007299 -0.003274 -0.008419 0.001122 0.006273 0.001041 -0.002134 0.016367 -0.005208 -0.003197 0.003456 -0.011413 0.005655 -0.001750 -0.001415 0.002706 0.001148 0.002761 -0.002908 -0.000540 0.006218 0.001499 -0.006224 0.016340 -0.004166 0.001587 0.008943 0.004443 0.013172 0.004706 -0.005094 0.000609 0.000475 0.007474 0.002446 0.002766 0.009391 -0.008372 0.008837 0.004353 0.005542 0.004785 -0.001877 -0.004102 -0.007639 0.018190 0.020516 -0.001783 -0.021124 -0.001459 -0.018385 -0.000577 -0.017647 0.020896 0.019905 -0.010535 -0.008915 0.013651 -0.010475 0.022790 -0.000648 -0.025605 -0.004040 0.030923 0.006841 0.018220 0.028341 0.015711 0.015240 0.008855 -0.008302 -0.023395 0.018457 0.001885 0.033189 0.061838 0.005248 0.024373 0.029588 0.015760 0.013274 0.000663 -0.001983 0.000505 0.001421 -0.001132 0.000419 0.002125 -0.000708 0.001314 0.000827 0.002476 0.008120 0.002302 -0.008588 -0.001790 0.002798 0.007415 0.009210 0.000893 0.000446 0.006635 0.002364 -0.005293 -0.004516 0.005205 -0.012585 -0.002983 -0.008704 0.004319 -0.006524 -0.053170 0.013031 -0.039163 0.006295 0.002754 -0.000703 0.028478 0.002517 -0.001505 0.004026 -0.000713 0.009566 0.012206 0.003184 0.014883 -0.012710 -0.004658 0.001009 -0.015644 -0.006263 0.025749 -0.010141 0.004102 0.007032 -0.005079 0.009987 0.024246 0.011317 -0.012340 -0.009030 -0.039114 -0.003913 0.009985 -0.038543 0.022740 0.008640 0.014817 -0.013896 -0.013341 0.013710 -0.024778 0.015553 0.013488 0.003045 0.005317 0.009965 -0.002591 0.006412 -0.002007 0.008793 -0.006166 0.012614 0.025116 -0.009828 -0.006925 0.011411 -0.005982 0.008237 0.023275 0.001063 -0.004867 -0.014442 0.010491 -0.006852 0.028691 -0.032689 -0.016222 0.043471 -0.020770 -0.004756 -0.016455 0.011692 0.000961 0.001543 0.002245 0.001332 -0.001340 -0.000169 -0.001467 0.000612 -0.000002 0.000788 -0.001159 -0.000941 -0.001248 -0.002755 -0.001864 -0.001513 0.000574 -0.001097 -0.001351 -0.001168 -0.001197 -0.001848 -0.002447 -0.000309 0.001086 0.001323 -0.001114 0.000517 0.001760 -0.001473 -0.001992 -0.002733 0.000448 -0.003771 0.000778 -0.001479 0.000805 -0.001354 -0.000311 -0.004935 0.000693 -0.000958 -0.001063 -0.000234 0.000504 0.008431 -0.002837 0.001305 0.000286 0.000513 0.000893 0.008464 -0.002933 0.001197 -0.000447 -0.000345 0.001508 0.003418 0.000366 0.000585 0.010826 -0.001249 0.001702 0.005101 -0.001612 0.002012 -0.018969 0.046271 0.017248 0.052942 -0.138132 -0.033960 0.067536 -0.166757 -0.024603 -0.052609 -0.061338 -0.160465 -0.001748 0.003366 -0.005574 0.086179 -0.048843 0.218951 0.062861 -0.079534 -0.159731 -0.054897 0.012136 -0.052446 -0.073126 -0.109705 -0.167913 -0.045821 0.022214 -0.126873 -0.001971 0.001845 0.002082 -0.040926 0.156300 0.045400 0.218259 0.038871 0.332786 0.174012 -0.105301 0.013965 0.174450 -0.106858 0.027453 -0.161130 -0.031157 -0.186229 0.003131 0.000813 -0.000055 0.003255 -0.000536 -0.001233 0.002650 -0.002608 0.005923 -0.069886 0.513209 -0.031353 0.194080 -0.025701 -0.261589 0.007753 0.006158 -0.001159 -0.006701 0.000761 -0.007874 -0.000310 -0.007904 0.007390 0.072361 -0.025870 -0.026373 0.052149 -0.019209 0.068402 -0.010151 -0.076819 -0.029658 0.095368 0.016647 0.031068 0.092937 0.055932 0.045803 0.040953 -0.032653 -0.085117 0.082192 0.021410 0.089203 0.193013 0.008815 0.046252 0.095495 0.045567 0.030334 0.044496 -0.028307 -0.001408 0.043615 0.000680 0.017080 0.045381 -0.039376 -0.019539 0.043059 0.001781 0.027003 0.041234 -0.035205 -0.047109 0.030053 0.025945 0.061324 -0.004651 0.042290 0.038520 0.094310 -0.056180 -0.038362 0.065254 -0.072859 -0.060113 -0.037235 0.011548 -0.005974 -0.186612 0.038525 -0.114048 -0.098911 0.043410 0.008896 0.086633 0.006134 -0.007897 0.011301 0.002293 0.024767 0.045011 0.003413 0.038677 -0.036550 -0.009263 -0.001464 -0.055015 -0.010515 0.073653 -0.033283 0.008635 0.019540 -0.022715 0.033111 0.075852 0.033542 -0.035414 -0.027163 -0.119596 -0.005105 0.027388 -0.131509 0.065111 0.032607 0.036260 -0.036647 -0.030267 0.039553 -0.049262 0.038035 0.043456 0.007314 0.017873 0.037978 0.000436 0.016449 -0.008553 0.018124 -0.017998 0.050711 0.056813 -0.026363 -0.016568 0.023335 -0.012675 0.033635 0.067714 0.002185 -0.015901 -0.035315 0.018251 -0.020991 0.063022 -0.087650 -0.048503 0.099562 -0.038141 -0.015655 -0.035251 0.018446 0.019155 -0.006931 -0.018679 0.019300 -0.011561 -0.001222 0.022752 -0.013721 -0.000852 -0.006429 0.003907 0.009822 0.031254 -0.009469 0.027440 -0.005839 -0.002307 0.005050 0.015735 -0.029516 0.019972 -0.004561 0.011890 -0.008577 -0.010350 0.010463 0.030188 -0.030303 -0.018878 0.020566 -0.004481 0.012167 -0.009344 0.061728 -0.013365 0.001022 0.010641 -0.009928 -0.005099 0.005490 -0.007177 -0.002804 -0.026899 0.005332 -0.003646 -0.047916 0.001722 -0.016125 -0.026934 0.004315 -0.000015 -0.047033 -0.003423 -0.009259 0.036103 -0.005831 0.009269 -0.100438 0.026137 -0.015820 -0.095589 0.015278 -0.004952 0.040688 -0.005991 0.010466 0.040580 -0.030628 0.025320 -0.022374 0.045333 0.004288 -0.021247 0.040816 -0.000280 0.011708 0.014361 0.041376 -0.111315 0.109252 -0.069511 -0.021911 0.021454 -0.059953 -0.047161 0.020918 0.062993 0.012942 -0.003508 0.010753 0.020739 0.025270 0.046492 0.012357 -0.014293 0.022627 -0.086013 -0.104841 -0.033959 0.008867 -0.033547 -0.011541 -0.053183 -0.004679 -0.086424 -0.043402 0.031314 -0.009835 -0.038719 0.023780 -0.008335 0.038465 0.001412 0.044328 0.003291 -0.167934 0.019640 0.122680 0.105057 0.084037 0.172450 0.162395 0.021037 0.015483 -0.127278 0.007103 -0.049570 0.015235 0.071358 0.225225 -0.176147 0.193912 0.046493 0.353495 -0.044453 -0.258784 -0.144448 -0.136681 -0.004104 -0.005545 -0.007384 -0.004166 -0.001779 0.007435 0.001914 -0.005622 0.001609 0.002533 -0.003257 0.005721 -0.000711 0.002571 0.003906 -0.006791 -0.006088 -0.011916 -0.010165 -0.002426 0.011789 0.004706 -0.003483 0.005941 0.001013 0.006373 0.003286 0.002449 -0.000429 0.000493 0.002001 0.000902 0.001675 0.001872 -0.003683 -0.002418 0.002232 0.000128 -0.000285 0.001967 -0.004926 -0.005261 0.000867 0.002802 0.005063 -0.000468 0.001699 0.003160 0.003926 -0.006139 -0.005515 0.002800 -0.004805 -0.003682 -0.000045 0.001866 0.000017 0.002302 0.017186 -0.028618 -0.005292 0.006443 0.001069 -0.010461 0.013318 0.006656 -0.005447 -0.003323 0.003133 0.009421 0.002056 0.007709 0.006703 -0.010384 -0.005222 -0.001267 -0.014056 0.011316 0.011110 -0.001058 0.003498 -0.008713 -0.002387 0.012666 -0.011967 -0.010906 0.006640 0.019120 -0.008180 -0.008225 0.009383 0.009010 -0.005057 -0.028184 -0.008396 0.009150 0.005339 -0.029352 0.009688 0.003073 0.000944 0.001776 -0.004824 -0.007153 0.003470 0.001927 0.013829 -0.003506 -0.000475 0.013545 -0.004672 -0.005853 0.013675 -0.006373 -0.006344 0.015490 -0.002787 -0.000517 -0.011561 0.017727 -0.001616 0.033208 -0.021033 -0.003975 0.040720 -0.028221 0.000027 -0.019240 0.022331 0.002985 0.002621 -0.002160 0.002585 -0.007874 0.001595 0.002034 0.003486 -0.000109 -0.004491 -0.002192 0.000658 0.014121 -0.003737 -0.001642 -0.003993 0.004753 0.003943 0.001186 -0.001373 0.000733 -0.002469 0.001052 -0.004534 -0.004843 -0.000699 0.003388 -0.005457 0.002841 0.010007 0.002582 -0.000854 -0.006976 0.004499 -0.000941 -0.001301 0.000719 -0.002412 -0.001436 0.000064 -0.000848 -0.000443 -0.002318 -0.000187 -0.000266 -0.002293 -0.001904 -0.001438 -0.002060 0.000752 0.000992 -0.001500 -0.002206 0.000006 0.002194 -0.001003 0.002126 -0.006055 0.002865 -0.001615 -0.005118 0.001231 0.000690 0.003912 -0.001344 0.002336 0.017072 -0.000682 0.002749 0.006517 0.015755 -0.008674 -0.025219 0.024178 0.010371 0.004951 0.002154 0.011522 -0.194770 -0.206967 0.105672 -0.012346 0.010277 -0.029306 0.016266 0.000298 0.010094 0.007616 -0.004183 0.005746 -0.010642 -0.000291 -0.001184 -0.003934 -0.004562 0.026012 -0.096564 0.108187 -0.148511 0.004823 -0.017606 -0.004615 -0.008563 -0.012737 -0.027782 -0.013212 0.030198 -0.024979 -0.023779 0.006013 0.002173 0.022165 0.007613 0.023450 0.168530 0.008012 0.195334 0.045635 0.115608 -0.210067 0.136534 -0.171358 0.229187 0.009279 -0.062838 0.005947 -0.023512 0.006216 0.035970 0.332266 0.286355 -0.062895 -0.303983 -0.045722 -0.294306 -0.004729 -0.273117 0.396133 0.098844 -0.037412 -0.040506 0.070801 -0.018845 0.100679 -0.017874 -0.103381 -0.045202 0.126477 0.026733 0.040522 0.125480 0.076016 0.061341 0.055157 -0.046980 -0.122324 0.115099 0.038581 0.128454 0.259647 0.016808 0.062217 0.127325 0.061763 0.045880 0.053457 -0.034042 -0.003024 0.052487 0.006048 0.026939 0.055411 -0.050075 -0.027404 0.051375 0.005039 0.033007 0.049454 -0.049268 -0.064717 0.035582 0.040512 0.085422 -0.006171 0.056318 0.053292 0.115835 -0.072160 -0.052393 0.078821 -0.099774 -0.085739 -0.046455 0.012753 -0.008482 -0.260685 0.043013 -0.152913 -0.119657 0.056918 0.013893 0.119860 0.007110 -0.008125 0.028406 0.006798 0.034140 0.048876 0.007468 0.061621 -0.061803 -0.005033 -0.001894 -0.050831 -0.013543 0.097054 -0.050931 0.013516 0.022503 -0.028012 0.035180 0.104417 0.052689 -0.044083 -0.046881 -0.185981 -0.004211 0.039177 -0.177653 0.092420 0.033913 0.073310 -0.048552 -0.054380 0.054156 -0.059855 0.046629 0.061311 0.010826 0.027092 0.054164 0.000486 0.020623 -0.013552 0.021872 -0.021730 0.068703 0.078856 -0.028253 -0.024347 0.027036 -0.018252 0.049394 0.087811 0.007225 -0.024640 -0.044123 0.022168 -0.030473 0.075046 -0.117565 -0.067858 0.124190 -0.047929 -0.021302 -0.040783 0.022014 0.024841 -0.008199 -0.019554 0.026230 -0.018845 -0.003884 0.030581 -0.015608 -0.003407 -0.009147 0.004428 0.005966 0.029533 -0.022634 0.027804 -0.009383 -0.001042 0.008009 0.021767 -0.038826 0.021323 -0.008104 0.013991 -0.012218 -0.017004 0.017804 0.048865 -0.041336 -0.023915 0.034414 -0.008123 0.009394 -0.003409 0.074669 -0.017288 -0.000417 0.014957 -0.014585 -0.007949 0.005212 -0.010038 -0.005292 -0.033628 0.007205 -0.004658 -0.055351 -0.000424 -0.022020 -0.032633 0.005750 0.000342 -0.052168 -0.007505 -0.011757 0.044424 -0.006325 0.011977 -0.124074 0.034606 -0.020282 -0.113208 0.018274 -0.003775 0.051199 -0.006827 0.013530 0.045679 -0.039468 0.034168 -0.007753 0.055456 0.000597 -0.031530 0.058509 0.008030 0.018001 0.017588 0.055769 0.073325 -0.072982 0.037435 -0.030319 0.028889 -0.079475 -0.030494 0.035269 0.043289 0.015661 -0.008032 0.013672 0.012956 0.023476 0.049696 0.013418 -0.010451 0.047251 0.050738 0.062978 0.033681 0.010100 -0.044876 -0.016090 -0.064284 -0.011710 -0.108832 -0.055221 0.041441 -0.020886 -0.051243 0.028989 -0.013404 0.048353 -0.002255 0.056845 0.001505 0.103484 -0.025896 -0.078135 -0.078403 -0.044821 -0.099460 -0.078409 -0.014894 0.017906 -0.163344 0.006652 -0.061547 0.018217 0.091971 -0.132185 0.078245 -0.098469 -0.009060 -0.181148 0.029874 0.133785 0.081575 0.053760 0.004399 0.095974 0.138459 0.009699 -0.097870 -0.096676 -0.008282 0.021738 0.069782 -0.001182 0.059648 0.077127 0.020795 -0.085992 -0.124485 -0.007638 0.166152 0.206779 0.018391 -0.134917 -0.147668 0.003424 0.076103 0.103726 0.020033 -0.137250 -0.199573 0.019587 0.161222 0.217054 -0.000434 -0.171607 -0.218449 -0.001547 -0.110985 -0.135785 0.018090 0.248787 0.349205 0.016580 0.115189 0.144537 -0.012090 -0.268947 -0.317669 0.004124 0.014836 -0.017375 -0.007427 -0.163771 -0.206837 0.038012 0.157741 0.217662 -0.005831 0.000315 -0.006923 -0.026501 0.000834 -0.026980 -0.014949 0.008827 0.010048 0.011826 0.001388 0.001387 0.007311 0.003445 0.004977 0.007513 -0.000840 0.009268 -0.005820 0.001779 -0.003655 -0.007275 0.000468 0.015808 -0.005311 -0.001192 0.000186 0.000866 0.002810 0.013383 0.003189 -0.004033 -0.006276 -0.021841 -0.000228 0.000899 -0.017847 0.009285 -0.001128 0.002973 -0.002771 -0.001604 0.010228 -0.007860 -0.001763 0.015164 0.002934 0.004576 0.005312 -0.002149 0.002902 0.003013 0.002857 -0.001621 0.013805 0.010635 0.000309 -0.006020 0.002161 -0.002049 0.005430 0.015247 0.007562 -0.005215 -0.002086 0.006553 0.000214 0.004492 -0.018332 -0.008336 0.014192 -0.008580 -0.005905 0.000428 0.004833 0.006310 -0.002262 -0.002595 0.005740 -0.009545 -0.001117 0.010438 -0.001411 -0.002716 -0.006213 0.000136 -0.004912 0.005239 -0.012657 0.014070 -0.004022 0.004416 -0.001624 0.005759 -0.009070 0.017179 -0.007130 0.000569 -0.000298 -0.007857 0.006710 0.005515 -0.014350 -0.003299 0.008198 -0.005382 -0.006936 0.011995 0.008883 -0.006265 0.001820 0.003714 -0.003892 0.000432 0.003111 -0.004967 -0.005231 -0.005070 0.003778 0.002639 -0.008380 -0.000616 -0.006566 -0.004418 0.001575 -0.001101 -0.009643 -0.000953 -0.008154 0.007524 0.002570 0.000261 -0.022405 0.007581 0.000153 -0.020281 0.002939 0.003546 0.004670 0.001415 -0.001460 0.003821 -0.002576 0.003487 0.001353 0.004384 -0.002204 -0.000633 -0.001020 -0.001257 -0.001234 0.001393 0.002567 -0.000841 -0.006857 -0.010358 -0.000336 0.001199 -0.000844 -0.006310 -0.000495 0.003476 0.000195 0.000302 -0.000099 -0.004773 -0.000294 -0.000224 -0.001375 -0.000521 0.001544 -0.011948 0.008566 0.012688 -0.000250 0.000681 0.000609 -0.000273 0.000944 -0.000516 -0.000384 -0.000145 -0.000721 0.003337 0.000918 -0.001934 -0.000504 -0.004563 -0.000096 0.010510 0.003007 -0.008402 0.007432 -0.011554 -0.001399 -0.004686 0.003624 0.006208 -0.000271 0.001055 0.000528 -0.000211 0.000559 0.000435 -0.001148 -0.002579 -0.005078 0.004299 0.001842 -0.003224 0.003477 -0.004551 0.000131 0.000171 0.034864 0.048634 0.005030 -0.024438 -0.020966 -0.001306 -0.025410 -0.016844 0.003521 0.037995 0.053647 0.009462 -0.043353 -0.057538 -0.006735 0.059943 0.068959 0.011785 -0.027163 -0.029882 0.010366 0.052515 0.077443 0.008868 -0.068606 -0.093569 0.004486 0.002941 0.010141 0.002500 -0.010933 -0.014679 0.002675 0.000498 -0.000053 0.004845 0.004289 0.015032 0.002086 0.015382 0.011846 -0.001148 -0.019342 -0.020821 -0.001366 -0.015344 -0.025874 0.008346 -0.000033 -0.000253 0.003356 0.022475 0.021648 -0.001094 0.003972 0.002202 -0.014260 -0.000093 -0.019420 -0.015262 -0.009539 0.001442 0.007394 0.006059 0.006495 0.014604 0.012046 0.003371 0.000151 -0.004676 0.025011 -0.013303 0.010664 -0.014067 0.012644 0.002841 0.012804 -0.010213 -0.009564 -0.004663 0.027449 0.001750 0.018138 0.003299 -0.005186 -0.012200 -0.028392 0.005199 -0.011225 -0.008288 -0.000031 -0.015115 0.019625 -0.003708 0.000156 0.006019 -0.004571 -0.001877 0.006214 -0.002395 0.003306 0.002637 -0.000141 0.003181 0.003333 -0.000777 0.001647 -0.022859 0.025921 0.010436 -0.004166 0.001171 0.002085 0.002595 0.017621 0.004547 -0.004537 0.000379 0.005423 -0.001270 0.009485 -0.027148 -0.005195 0.014217 -0.006442 -0.008201 0.013423 -0.003485 0.014223 -0.005496 -0.009605 0.000285 -0.039419 0.022999 0.033339 0.013755 -0.009190 -0.037112 -0.007912 0.013991 0.079482 0.032601 -0.119396 -0.011344 0.020971 0.037195 0.043101 0.021459 -0.048829 -0.000405 0.021253 -0.019156 -0.018535 0.018534 -0.056383 -0.026683 0.015296 0.024329 0.049993 0.029160 -0.096718 0.006750 -0.003028 0.006794 0.002889 0.006408 0.002777 0.003652 -0.002087 0.002444 -0.003495 0.003364 -0.002904 -0.001212 0.008363 -0.004162 -0.005475 -0.004674 -0.003602 -0.003181 0.006918 -0.001651 0.007119 0.000856 -0.005022 -0.015606 -0.001595 -0.001730 -0.018805 -0.002903 -0.003176 0.007041 0.003925 -0.002320 -0.002729 -0.001849 0.004265 -0.019769 -0.001836 0.007308 0.005024 -0.006525 -0.003394 -0.005166 -0.003017 -0.011232 0.050678 0.139388 0.345168 0.005805 -0.000846 0.007306 -0.009371 0.014389 -0.008236 0.000853 0.006002 -0.005192 0.006050 0.003769 -0.003617 -0.002190 -0.014477 -0.024524 0.343161 -0.229418 -0.364858 0.000916 0.004153 0.001820 -0.001497 0.002673 0.001751 0.000544 -0.007967 0.019348 -0.004631 -0.006203 0.011044 0.004459 0.017299 -0.001748 -0.295577 -0.052885 0.232728 -0.258134 0.299835 0.009423 0.112833 -0.120296 -0.164032 0.001834 0.002091 0.001958 -0.005331 -0.000974 -0.008084 0.014657 0.083245 0.134728 -0.125339 -0.074930 0.093245 -0.085613 0.140306 -0.002419 0.011685 -0.146346 -0.206636 -0.012445 0.103989 0.128280 -0.005958 0.076553 0.050565 -0.007058 -0.120942 -0.184388 -0.022613 0.170767 0.212845 0.021487 -0.238601 -0.304728 -0.029639 0.125135 0.167158 -0.004173 -0.168767 -0.257218 -0.026060 0.257247 0.357022 0.006222 0.118290 0.131861 -0.014207 -0.090314 -0.118881 0.007143 -0.084019 -0.118691 0.006699 0.171277 0.221559 0.002505 0.040443 0.065299 -0.016098 -0.144519 -0.178603 0.011107 0.081746 0.084246 -0.004861 -0.123868 -0.173410 0.011778 0.043830 0.079906 0.002023 -0.018382 -0.004021 0.014974 -0.016377 0.005985 0.010394 -0.018331 -0.009759 -0.016912 -0.007903 0.006942 -0.006789 0.003133 0.007084 -0.010760 -0.003199 -0.007227 0.009167 0.002189 0.001821 0.023723 0.006201 -0.013023 0.003276 -0.004450 -0.009342 0.013770 -0.001089 -0.016393 -0.008523 0.012197 0.002447 0.038351 -0.011043 -0.012360 0.032296 -0.020288 -0.013945 0.002597 0.010318 0.000460 0.000041 0.002379 -0.007649 0.003125 -0.000829 -0.003611 -0.006073 0.003520 -0.000205 0.008013 -0.001561 -0.000819 -0.000544 -0.006508 0.003897 0.000213 0.000640 0.005074 -0.004045 -0.006030 0.009481 0.000452 0.004906 0.001943 0.008663 -0.010185 0.001839 0.005849 -0.011502 0.008774 -0.005179 -0.001177 0.002721 -0.007988 -0.007441 -0.000753 -0.012654 0.000815 0.001106 0.002335 0.001696 0.001303 -0.009412 0.001611 -0.005274 -0.005075 0.006419 -0.005785 0.003969 0.003554 -0.000592 0.003599 0.016076 0.006221 0.001602 0.004090 0.006072 -0.007193 -0.004433 -0.018308 0.001179 0.003632 -0.008472 0.007484 0.000614 0.005471 -0.004053 0.002249 0.004643 0.001183 0.008316 0.003040 -0.003653 0.002942 0.005449 0.000873 0.000448 -0.004276 0.009405 0.006463 0.005304 0.000444 -0.005729 -0.001656 0.006635 0.005870 0.005300 -0.000887 -0.000684 -0.005115 0.005868 -0.007939 -0.000846 0.008622 -0.006465 -0.003658 0.003604 0.002613 -0.001119 -0.002533 0.002431 -0.001091 -0.003061 -0.004165 0.003232 0.001184 0.000972 0.000419 0.001827 -0.001404 -0.002341 0.001672 0.008055 0.012653 0.000184 -0.000152 -0.000137 0.000578 0.002531 -0.000609 -0.000076 0.000192 -0.000304 0.006307 0.000811 0.001088 0.001349 -0.000466 -0.001300 0.014817 -0.009841 -0.014729 0.000179 -0.000237 -0.000789 -0.002187 0.000765 -0.002122 -0.001057 -0.000336 0.002516 -0.004362 -0.001005 0.002530 0.001088 0.006402 0.000226 -0.012512 -0.002821 0.009641 -0.009604 0.012994 0.001239 0.005232 -0.004637 -0.007244 0.000398 -0.002126 -0.000335 -0.000945 0.000543 0.000457 0.000788 0.003224 0.005856 -0.005114 -0.002925 0.004015 -0.003783 0.005908 -0.000436 0.004401 -0.053726 -0.091157 0.006555 0.086567 0.107154 0.007258 -0.126034 -0.167277 0.003198 0.014443 0.037989 -0.014222 0.025782 0.039329 0.004131 -0.092051 -0.138301 0.005838 0.138653 0.167824 0.026373 0.029781 0.066932 -0.020806 0.007572 0.039759 0.014636 -0.022177 0.000355 0.013615 -0.068356 -0.097618 -0.004140 0.084731 0.115203 0.021661 -0.057682 -0.004910 -0.000897 0.144623 0.171864 0.030394 -0.106536 -0.157207 0.000278 -0.250510 -0.313848 -0.019345 0.152920 0.204425 -0.001255 0.217153 0.250796 -0.004867 0.012977 0.018164 0.018473 0.008333 0.011993 -0.033041 0.027912 0.024001 -0.011191 0.002545 -0.039222 -0.033859 -0.073498 -0.043040 -0.008850 0.053413 -0.066121 0.016378 -0.056422 0.070894 -0.043605 -0.044997 -0.064452 0.034984 0.082319 0.049033 -0.030769 -0.000443 -0.076736 0.019042 -0.001457 0.036474 0.024356 -0.001194 0.087533 0.032458 0.053880 0.078489 -0.034127 -0.022219 -0.068607 0.026483 0.010982 0.011146 0.014077 0.040126 0.060915 0.065115 -0.010748 -0.037129 -0.083582 0.011070 0.039530 0.042280 0.030136 0.041300 -0.030594 -0.047901 -0.067090 0.069787 0.001608 -0.008137 -0.032614 -0.007425 -0.010694 -0.088039 -0.011413 0.009950 -0.061002 -0.043886 -0.040785 0.069239 0.024129 0.019185 0.062074 -0.022458 0.003781 0.051989 -0.128151 -0.034861 0.123177 0.019190 0.037605 -0.114872 -0.021995 -0.043379 0.101987 -0.108885 0.013093 -0.034491 0.128567 0.032859 0.113116 -0.075462 0.029435 -0.054485 0.028281 -0.006105 -0.117220 0.061629 0.007287 -0.099495 0.093302 0.026609 0.075086 -0.067775 0.018842 0.007687 -0.030167 -0.023070 -0.005024 -0.079936 0.006755 0.015928 -0.009724 -0.078355 -0.018855 0.008581 0.081424 -0.019848 -0.068398 -0.037750 0.007157 0.082598 -0.008648 0.003276 -0.048162 -0.064516 0.013637 0.026642 0.024898 -0.039039 0.056302 0.062356 -0.022596 0.078456 0.033646 0.002962 -0.049905 -0.042147 0.000920 -0.001846 -0.003856 -0.002035 0.004276 -0.001104 -0.002232 0.000156 -0.000520 0.001391 0.001286 0.002868 0.000234 -0.002001 -0.003903 -0.001032 -0.000012 -0.000494 0.011221 -0.004716 -0.008703 0.000112 -0.000002 0.001306 0.009172 -0.000187 0.009444 0.004504 -0.000496 -0.004879 -0.005573 0.003047 0.005054 0.000042 -0.000620 0.000353 0.003838 -0.004629 0.003219 0.001235 0.002605 -0.005201 0.003237 0.002467 -0.002703 -0.001936 -0.005542 -0.000677 0.003003 0.000402 -0.003666 0.002878 -0.004870 0.002108 -0.002140 0.001919 0.002323 -0.000828 0.002206 -0.001040 0.002765 -0.001275 -0.000474 -0.001859 -0.001521 -0.002238 0.002485 0.001704 -0.000900 0.001514 -0.001810 -0.000751 0.009187 -0.007475 -0.010572 0.004505 -0.011189 -0.012411 -0.003650 0.037198 0.050943 0.001191 -0.028074 -0.035939 -0.000115 0.024836 0.028930 0.015534 -0.018257 -0.014251 0.001735 -0.022074 -0.023368 0.014293 -0.048400 -0.064419 -0.000183 0.027482 0.034786 0.002084 -0.027392 -0.023126 0.009120 -0.013847 -0.015873 -0.002280 0.049704 0.060601 0.004797 -0.043761 -0.031467 0.001627 0.046716 0.057541 0.021331 -0.015568 -0.029568 0.001744 -0.104304 -0.128960 -0.005382 0.082794 0.104438 -0.006165 0.079286 0.084917 -0.001147 0.002497 0.002411 -0.010933 -0.003661 0.002527 -0.010542 0.010532 0.007246 0.043172 0.007136 0.093468 0.088448 0.191246 0.100369 0.040466 -0.138315 0.176717 -0.054792 0.147237 -0.191366 0.111200 0.106237 0.167704 -0.097915 -0.209919 -0.113773 0.097214 -0.017333 0.197827 -0.040683 -0.012512 -0.095961 -0.081634 0.019580 -0.227130 -0.104903 -0.119429 -0.196561 0.105705 0.040102 0.175174 -0.071928 -0.015244 -0.006752 -0.062166 -0.088838 -0.131230 -0.138314 0.024023 0.076588 0.157984 -0.023731 -0.078530 -0.113714 -0.075528 -0.092170 0.073813 0.101200 0.142041 -0.150592 -0.025109 -0.006901 0.075754 0.012291 0.012172 0.171491 0.033645 0.010889 0.133040 0.088652 0.093914 -0.131493 -0.055132 -0.046766 0.037232 -0.015008 0.001518 0.028656 -0.080598 -0.024639 0.077101 0.014486 0.026324 -0.077088 -0.015273 -0.028221 0.061008 -0.067852 0.004095 -0.021696 0.084192 0.022786 0.073318 -0.039733 0.013635 -0.034227 0.018122 -0.003451 -0.078059 0.036039 0.000495 -0.059486 0.065326 0.010318 0.053731 -0.043063 0.005462 0.002195 -0.021708 -0.020388 -0.009323 -0.064617 0.005519 0.010333 -0.004210 -0.063111 -0.010592 0.004397 0.067822 -0.012605 -0.057291 -0.027217 0.011282 0.068733 -0.005720 -0.001441 -0.035099 -0.052245 0.003894 0.020942 0.021112 -0.012344 0.041593 0.053831 -0.002436 0.064149 0.026981 -0.004196 -0.043073 -0.034694 0.000275 -0.000177 -0.000874 -0.000431 0.003742 -0.001796 -0.001557 -0.001526 -0.001020 0.000609 0.001315 0.002383 -0.001086 -0.001052 -0.007533 -0.000417 -0.000980 0.001197 0.006478 -0.004412 -0.005858 -0.000066 0.000604 0.000696 0.002954 0.000679 0.004218 0.002037 -0.002345 -0.002305 -0.007168 0.003951 0.006351 -0.000643 0.000360 0.000641 0.004356 -0.002847 0.005028 0.002070 0.000370 -0.004249 0.004054 0.002349 -0.002713 -0.002369 -0.004768 -0.001496 0.004944 0.000289 -0.004144 0.004902 -0.005084 0.001399 -0.002808 0.002997 0.002765 -0.001544 0.005950 -0.001083 0.003171 -0.002038 -0.003339 -0.000191 -0.001801 -0.002840 0.002784 0.002979 -0.001790 0.001818 -0.003604 0.001300 -0.000293 0.009158 0.013880 0.000821 -0.003677 0.000153 -0.003302 -0.018994 -0.023992 0.002626 0.019367 0.017975 0.006922 -0.015237 -0.021005 -0.006870 0.020661 0.017813 0.008941 0.005267 0.004626 0.001233 0.027805 0.030972 0.006333 -0.018234 -0.023988 -0.010918 0.014538 0.005532 -0.013192 0.017785 0.021581 -0.003491 -0.024226 -0.036841 -0.012292 0.019901 0.006536 -0.006777 -0.043340 -0.048839 -0.017772 0.024029 0.032699 0.003863 0.064128 0.085402 -0.008264 -0.047670 -0.067968 -0.008641 -0.065313 -0.075613 0.001305 -0.000936 -0.001319 -0.012038 -0.000905 -0.008337 0.030236 -0.012262 -0.001040 -0.015527 -0.007719 -0.035413 -0.032829 -0.075968 -0.035206 -0.015298 0.054336 -0.071846 0.023233 -0.059006 0.078839 -0.050233 -0.036845 -0.062158 0.037955 0.083440 0.042344 -0.046069 0.013648 -0.074436 0.016957 0.008480 0.036116 0.025355 -0.012386 0.094403 0.032994 0.047327 0.080696 -0.048405 -0.011101 -0.069720 -0.049016 -0.015282 -0.013699 -0.041238 -0.062146 -0.093920 -0.107455 0.016109 0.050554 0.118645 -0.015725 -0.053045 -0.086938 -0.048812 -0.060174 0.046773 0.069757 0.101189 -0.115125 -0.016789 -0.002329 0.050526 0.015015 0.016582 0.127447 0.020007 0.005249 0.098599 0.054904 0.062016 -0.098214 -0.032773 -0.026056 0.083639 -0.042303 0.012647 0.044277 -0.208867 -0.062301 0.186567 0.049027 0.084651 -0.217875 -0.047358 -0.088583 0.129511 -0.169859 -0.015034 -0.054335 0.236379 0.056178 0.185638 -0.067917 0.030466 -0.090573 0.040496 0.000051 -0.213564 0.080800 -0.047766 -0.134477 0.202859 -0.001478 0.160013 -0.128659 0.015794 -0.003375 0.052261 0.051211 0.027410 0.160629 -0.015568 -0.024232 0.005851 0.157426 0.024623 -0.010070 -0.171966 0.025951 0.144984 0.062602 -0.031094 -0.174841 0.014792 0.005646 0.084038 0.130185 -0.006774 -0.052449 -0.052137 0.019803 -0.100492 -0.138541 -0.001459 -0.163022 -0.065371 0.012384 0.110894 0.089816 -0.000203 0.000804 0.001851 0.002906 -0.000307 -0.001351 -0.001868 0.000944 0.001685 0.001138 -0.000590 0.000371 0.001142 -0.000496 -0.007173 -0.000241 -0.000282 0.000101 0.009758 -0.002713 -0.006081 -0.000093 -0.001094 -0.000284 -0.002448 -0.000381 -0.002703 -0.000584 0.000204 0.004922 -0.005070 0.003687 0.007159 -0.000675 -0.000240 -0.000353 0.003440 -0.000976 0.002856 0.002079 0.000504 -0.005094 -0.000070 -0.000603 -0.000876 -0.000447 0.002026 -0.001279 0.003046 0.001041 -0.005034 0.003864 -0.006563 0.004685 -0.002914 0.002915 0.001955 -0.000761 0.001671 -0.000698 0.001913 -0.000730 -0.000855 -0.002033 -0.001829 -0.002591 0.003080 0.002339 -0.001020 0.002073 -0.002406 -0.000347 -0.005253 0.019608 0.034201 -0.008245 -0.054295 -0.076907 0.003221 0.121492 0.157441 -0.009383 -0.047600 -0.061146 -0.005519 0.011189 0.012947 0.007213 0.025865 0.061114 -0.024705 -0.099504 -0.115239 -0.030626 -0.073638 -0.106387 0.001001 0.033675 0.021159 -0.010554 -0.015464 -0.026097 -0.003354 0.023924 0.036780 -0.003438 0.010332 0.002127 -0.010947 -0.018448 -0.034873 -0.002073 -0.029838 -0.032538 0.001329 0.042899 0.053651 0.004415 0.022692 0.032939 -0.004035 0.008572 0.000120 -0.012020 -0.032636 -0.046514 0.004352 -0.005078 -0.007949 0.017108 -0.004585 0.005701 0.020036 -0.007560 -0.002207 0.016264 0.005413 0.051882 0.042041 0.105911 0.054010 0.015467 -0.076536 0.095268 -0.024481 0.081066 -0.107512 0.067225 0.055416 0.087260 -0.048173 -0.118671 -0.064648 0.051476 -0.012376 0.103736 -0.029120 -0.005185 -0.047714 -0.021670 0.010469 -0.133021 -0.036958 -0.075295 -0.114501 0.055670 0.023337 0.101853 0.099312 0.025372 0.017217 0.090680 0.120181 0.179595 0.202132 -0.031205 -0.097214 -0.217628 0.030426 0.100478 0.174179 0.097190 0.116952 -0.093757 -0.133990 -0.193018 0.218165 0.039423 0.014703 -0.099329 -0.025103 -0.025738 -0.235871 -0.043336 -0.020405 -0.187454 -0.107500 -0.121762 0.181614 0.065673 0.054477 0.050980 -0.025338 0.006927 0.027625 -0.126418 -0.039148 0.113609 0.030006 0.051458 -0.132250 -0.028796 -0.053155 0.078892 -0.103503 -0.007815 -0.033012 0.143544 0.035067 0.113622 -0.041329 0.015651 -0.054694 0.024815 -0.000364 -0.130126 0.048738 -0.026344 -0.081002 0.123886 -0.002078 0.098235 -0.077447 0.007257 -0.003253 0.019160 0.017753 0.006567 0.057153 -0.005403 -0.008990 0.002620 0.055514 0.012376 -0.004726 -0.059591 0.005912 0.051622 0.022634 -0.007241 -0.061815 0.006044 -0.006973 0.031944 0.044426 -0.006608 -0.018342 -0.018237 0.015202 -0.037231 -0.047295 0.004026 -0.057683 -0.022689 -0.004292 0.039670 0.030945 -0.002435 0.002330 -0.001699 0.001932 -0.001057 -0.000161 0.002240 -0.001229 -0.000853 -0.001297 0.000332 -0.000015 -0.004528 -0.000597 -0.004138 0.000992 -0.000482 0.000792 -0.010449 0.001416 0.007981 -0.000369 -0.000320 -0.000049 -0.003528 -0.001845 -0.001351 -0.000938 0.004203 0.001014 -0.006434 0.002654 0.004077 0.000276 0.000503 0.000524 -0.002867 0.003805 -0.002108 -0.000661 -0.002429 0.004344 0.002951 -0.000252 -0.001027 -0.001035 -0.002633 -0.000827 0.003711 -0.002156 -0.001558 0.004637 -0.001631 0.000869 -0.000242 0.001459 0.003020 0.000307 0.000815 0.000547 0.000486 0.000180 -0.000081 -0.000787 -0.001690 -0.002026 0.002132 0.002463 -0.000961 0.000757 -0.001986 -0.000871 0.003693 0.030494 0.051970 -0.001941 -0.061727 -0.072310 -0.005199 0.110309 0.148374 0.001297 -0.029539 -0.049884 0.013440 0.000796 -0.006276 0.006172 0.047494 0.076097 -0.007252 -0.118120 -0.135314 -0.015399 -0.047386 -0.080408 0.019373 0.019935 -0.000494 -0.014978 0.001658 -0.014231 -0.012056 0.039939 0.057943 -0.000018 -0.025497 -0.047606 -0.017078 0.013108 -0.011870 -0.003529 -0.074518 -0.085175 -0.015875 0.065866 0.090852 0.005142 0.114149 0.145413 0.002020 -0.053685 -0.084804 -0.008715 -0.108843 -0.129100 0.003047 -0.007892 -0.011744 -0.023427 -0.009840 -0.021118 0.033554 -0.035699 -0.021592 -0.019970 -0.013507 -0.030891 -0.032955 -0.072720 -0.028275 -0.020639 0.051358 -0.072391 0.026242 -0.056663 0.079386 -0.039150 -0.032445 -0.062801 0.037484 0.079181 0.035448 -0.041772 0.016790 -0.076582 0.013379 0.015452 0.034589 0.037300 -0.020167 0.088513 0.043994 0.036101 0.072606 -0.045079 -0.004674 -0.070035 0.003394 -0.007343 -0.013880 0.014666 -0.005545 -0.011346 -0.015955 0.001890 0.006960 0.028611 -0.001741 -0.009379 0.001981 0.000782 -0.003695 -0.000786 0.009005 0.014013 -0.015168 0.008951 0.014667 0.001344 0.005929 0.010512 0.027240 -0.005163 -0.018536 0.011542 0.006517 0.004208 -0.024214 -0.001090 0.002490 0.023641 -0.039846 -0.004908 -0.002167 -0.090053 -0.034985 0.098381 0.017795 0.040859 -0.122875 -0.016567 -0.043291 0.056337 -0.061128 -0.012289 -0.012401 0.108331 0.031209 0.101064 -0.009696 0.016281 -0.029645 0.037577 0.008238 -0.121188 0.018173 -0.035258 -0.066464 0.085778 -0.006482 0.097460 -0.045433 0.010766 -0.013293 -0.081286 -0.069072 -0.053819 -0.234746 0.032313 0.023534 -0.006079 -0.242616 -0.024744 0.016700 0.270758 -0.012970 -0.215440 -0.092550 0.061666 0.261741 -0.027205 0.008499 -0.117260 -0.201346 -0.007154 0.087891 0.067566 0.031484 0.131505 0.231391 0.063251 0.234532 0.106869 -0.018976 -0.167827 -0.149539 -0.001339 0.000767 0.005215 -0.000237 0.003354 -0.001741 -0.002277 -0.001946 -0.000882 -0.000863 0.002343 0.002007 0.000770 0.002053 0.000780 -0.000422 -0.001673 0.001603 -0.000423 -0.002668 -0.000846 0.000224 0.001414 0.001223 0.001094 -0.000208 0.003929 0.001041 -0.000409 -0.003769 0.002497 -0.001053 -0.000721 0.000273 -0.000211 0.000654 0.003631 -0.003643 0.004898 0.001421 0.001820 -0.002239 0.003601 0.003586 -0.002434 -0.001265 -0.007301 0.000474 -0.002290 -0.000485 0.000771 -0.001078 0.001145 0.002285 0.000704 -0.000177 -0.000902 -0.000169 0.003207 -0.000164 0.001001 -0.002027 -0.002870 -0.000455 0.000193 0.000803 -0.000392 -0.000489 0.000779 -0.000339 0.001177 -0.001051 -0.034017 -0.027547 -0.041313 -0.011854 0.134027 0.139295 0.016677 -0.270255 -0.381890 -0.010908 0.126864 0.166554 -0.024758 -0.078146 -0.068753 -0.048405 -0.029389 -0.064601 0.004426 0.220737 0.227230 -0.015686 0.196955 0.271067 -0.037220 -0.114099 -0.080891 -0.004875 0.076956 0.068455 -0.028661 0.004315 -0.012185 -0.002807 -0.099098 -0.113545 -0.008504 0.094281 0.078897 -0.014535 -0.066902 -0.077562 -0.050481 -0.014416 -0.012763 0.000986 0.165728 0.216896 -0.022658 -0.159555 -0.195968 -0.007187 -0.105306 -0.111275 0.002141 0.004317 0.009317 0.075460 0.020529 0.063591 0.044708 -0.038060 -0.024528 0.020427 0.022922 0.030177 0.031463 0.082824 0.019525 0.020944 -0.057857 0.081906 -0.025088 0.066001 -0.098087 0.022084 0.036938 0.068450 -0.034302 -0.093467 -0.038380 0.026680 -0.014776 0.095036 -0.019080 -0.022239 -0.032125 -0.041123 0.038277 -0.102558 -0.053863 -0.042051 -0.075131 0.030546 0.005986 0.099824 -0.011969 0.020943 0.031602 -0.043264 0.014915 0.024169 0.033192 -0.001000 -0.021214 -0.070332 0.000075 0.026862 -0.012401 -0.000825 0.005993 0.004483 -0.027295 -0.031436 0.031578 -0.023229 -0.038760 -0.001029 -0.008443 -0.029681 -0.065252 0.004219 0.059559 -0.021729 -0.032744 -0.002678 0.062751 0.010430 -0.010379 0.000730 -0.021831 -0.002341 -0.017772 -0.033529 -0.015749 0.036412 0.010270 0.024157 -0.060927 -0.007281 -0.024843 0.009447 -0.019373 -0.009270 -0.000200 0.049960 0.011545 0.042271 0.015014 0.004597 -0.009566 0.016761 0.011007 -0.057999 -0.001949 -0.036455 -0.017480 0.047164 -0.022904 0.053204 -0.021155 0.006079 -0.011676 -0.017493 -0.016780 -0.021026 -0.056260 0.011219 -0.003610 0.005868 -0.061055 -0.000432 0.001956 0.072057 0.013308 -0.056046 -0.016465 0.023577 0.068621 -0.007767 0.019663 -0.030399 -0.044902 -0.012198 0.023054 0.014183 0.044852 0.022459 0.067149 0.055541 0.057172 0.026413 -0.000757 -0.048358 -0.042436 -0.007001 0.005375 -0.006857 0.001311 -0.009726 0.002810 -0.002600 0.006870 0.006339 0.001323 -0.001329 -0.003578 -0.004868 0.000889 -0.008883 -0.000897 -0.001813 -0.000325 0.028862 -0.001503 -0.014390 0.000444 -0.001262 0.000905 0.004773 0.003776 -0.001159 0.001188 0.004939 0.001262 -0.005012 0.002940 0.005331 0.001464 -0.003924 -0.002479 0.002579 -0.007603 0.001412 0.000960 0.005728 -0.004209 -0.010988 0.000195 0.002985 0.004150 0.008149 0.004001 0.004554 -0.001826 -0.002175 0.006857 -0.001726 0.002177 -0.000051 0.002423 0.000792 0.002656 -0.011572 0.000157 -0.003821 0.000047 0.004008 0.000431 -0.001602 -0.001792 0.002094 0.002496 -0.001473 0.000769 -0.002973 0.000862 -0.000698 0.000098 -0.000786 -0.000244 0.001563 0.001912 0.000001 -0.001048 -0.001787 -0.001083 0.000719 -0.000001 -0.001373 -0.000212 -0.000745 -0.000759 -0.000027 -0.000990 0.000543 -0.001439 -0.002037 -0.001638 0.001485 0.000907 -0.001620 -0.000208 -0.000058 0.000316 -0.000052 0.000381 0.000735 0.000058 0.000603 -0.000626 -0.001710 0.000095 0.000024 0.000647 -0.000659 0.000629 -0.001261 -0.001412 0.000323 0.000354 0.001405 -0.001097 0.003831 0.004528 -0.000010 -0.002995 -0.001669 0.002017 -0.001795 -0.000316 -0.000011 -0.000229 -0.000182 0.002918 -0.000005 0.000734 -0.001644 -0.001229 -0.001977 -0.002782 -0.019286 0.006292 0.007627 -0.001449 0.017219 -0.005262 -0.006947 -0.011699 0.005971 -0.001291 0.015037 0.002180 0.011243 0.008292 -0.006743 -0.005122 -0.012994 -0.003845 0.009703 -0.006146 0.002543 0.018398 -0.005685 -0.005785 -0.023534 0.011105 -0.007941 -0.020065 0.002222 -0.000624 0.018771 -0.005194 0.003150 -0.006734 -0.002424 0.003522 0.004224 -0.000604 -0.002786 0.001698 -0.004872 0.003114 -0.003450 0.004721 -0.001338 0.015409 -0.003759 -0.003469 -0.006891 -0.000278 -0.002514 0.008876 -0.002045 -0.003173 0.006364 0.002623 0.001666 -0.002720 -0.003969 0.001194 -0.007460 -0.004331 -0.001866 0.015675 -0.001977 0.008024 0.014841 -0.002281 0.006349 -0.004467 0.011696 -0.013999 0.005904 0.011412 0.015595 0.000607 -0.009435 -0.012892 -0.017944 0.022929 -0.003634 0.011434 -0.012441 -0.017989 -0.008282 0.021072 -0.008223 -0.013754 0.005345 0.014977 0.012453 -0.000681 0.011428 0.018112 -0.003632 -0.016183 -0.019080 0.026194 -0.015964 0.006280 -0.006244 0.016186 -0.004868 -0.002358 0.012802 0.001629 0.004178 -0.025299 0.001249 -0.007973 0.076106 -0.017028 0.011516 -0.024914 0.008163 -0.001426 0.087395 -0.017646 0.019257 0.013602 -0.006616 0.005960 0.020564 -0.000665 -0.004498 0.029927 0.000280 -0.002096 0.091812 -0.019618 0.016760 -0.000759 -0.009834 0.000165 0.021797 0.134049 -0.111631 -0.109840 -0.037359 -0.033839 0.011135 0.061833 0.076274 0.001425 0.000273 -0.000922 -0.037651 -0.048914 0.025725 0.474559 -0.230933 -0.365518 0.012377 0.005846 0.051988 0.132880 -0.042774 0.188828 0.076610 -0.035805 -0.114954 0.000860 -0.001044 -0.000711 -0.002912 -0.030492 0.034729 0.213521 -0.110272 0.224230 0.095238 0.103305 -0.257301 0.190185 0.112034 -0.132558 -0.080129 -0.207210 -0.045716 -0.001811 -0.001982 -0.000387 -0.001525 0.001976 0.003509 0.003272 0.001074 -0.002935 -0.032375 0.198139 -0.027212 0.164181 -0.125006 -0.118086 0.001940 0.000455 0.002386 -0.001650 -0.002964 0.000330 -0.001628 0.002001 -0.001735 0.000104 0.000886 -0.000363 0.000122 -0.005261 -0.006367 0.000088 0.001033 0.001077 -0.001231 0.000151 -0.001398 -0.000831 0.000675 -0.001026 0.000453 0.006883 0.007654 -0.003842 0.018633 0.026825 -0.003460 -0.000130 -0.002238 -0.000751 0.000944 -0.000990 -0.000443 -0.001293 -0.000036 0.002983 -0.000814 0.002526 -0.002677 -0.001769 0.002821 -0.001380 0.000924 -0.003108 0.001814 -0.004657 0.000189 0.005031 -0.000128 0.001457 -0.001026 0.003824 0.005318 -0.006374 -0.005108 -0.002597 0.003365 -0.007743 -0.001278 0.000114 -0.000091 0.000554 0.001447 -0.000304 0.000511 0.001719 0.003639 -0.018187 0.010073 0.001792 -0.004942 -0.009712 0.002717 -0.000372 -0.007149 0.002758 0.006230 0.009764 -0.001392 -0.008407 -0.030930 0.004642 0.009702 0.011668 -0.002499 -0.002440 -0.028099 0.005658 0.015694 -0.007786 -0.002441 0.004181 -0.003340 0.006658 -0.001357 -0.002441 0.004067 0.000885 -0.033857 0.004072 0.017242 -0.001014 0.001195 0.002344 -0.002399 0.000233 -0.000053 0.001707 0.001442 0.000447 -0.002567 -0.000946 0.000383 -0.000365 0.000770 -0.002418 0.001862 -0.000093 0.001033 0.001323 0.001178 -0.002032 0.000988 -0.000827 -0.002664 -0.002219 0.001330 0.002889 -0.000876 0.001290 0.002653 0.001400 0.000884 -0.003407 0.010382 0.016189 0.003541 0.013512 -0.006629 0.008208 -0.011901 0.012051 0.004505 0.017183 -0.004370 -0.002326 -0.001133 -0.014638 0.004106 -0.010504 0.014123 -0.004370 -0.014808 -0.008387 0.007027 -0.011159 -0.016900 -0.003418 0.019063 0.019143 0.001310 0.009608 0.023108 0.007120 -0.012978 -0.018709 0.002913 -0.144252 0.000222 0.007138 0.102811 -0.004975 0.038907 0.109579 -0.047228 0.001042 -0.162177 0.046472 0.006184 0.488610 -0.068154 0.056010 -0.165576 0.005860 -0.036054 0.473217 -0.074973 0.044541 0.107228 0.004898 -0.012217 0.101327 -0.039984 0.054526 0.098356 -0.049422 0.045999 0.565060 -0.079839 0.044183 -0.000426 0.002043 0.000442 -0.005214 -0.027084 0.022543 0.020838 0.010547 0.009509 -0.002499 -0.013414 -0.016213 0.000190 0.000249 0.000031 0.006100 0.010204 -0.004801 -0.085769 0.047173 0.068240 -0.002132 -0.001459 -0.011178 -0.026565 0.011196 -0.039091 -0.016289 0.006911 0.024255 -0.000275 0.000206 0.000108 0.001164 0.005255 -0.007949 -0.040548 0.013038 -0.042093 -0.020264 -0.018943 0.051541 -0.044817 -0.024274 0.029935 0.018486 0.046519 0.010687 0.000094 0.000306 -0.000321 0.000496 -0.000712 0.000003 -0.000515 0.000013 0.000320 0.008839 -0.044427 0.007328 -0.036041 0.026184 0.025858 -0.000480 -0.000131 -0.000444 0.000373 0.000593 -0.000055 0.000301 -0.000403 0.000280 0.000390 0.001592 -0.000343 -0.000017 -0.003369 0.002221 0.001514 -0.001904 0.001485 0.004871 -0.008131 -0.002593 0.004528 0.002135 -0.000007 -0.002797 0.002984 -0.003668 -0.002268 -0.009219 -0.003078 -0.007400 0.011562 0.025851 0.008010 0.009409 -0.001342 0.001046 -0.000571 -0.000115 0.001034 -0.001095 -0.001359 0.000858 0.000854 0.000759 0.001150 0.000405 0.001698 0.000635 0.001718 0.002781 0.001224 0.001500 0.001516 0.000167 -0.002583 -0.002595 0.002024 -0.000024 -0.000229 -0.003198 0.002236 -0.001825 -0.000524 0.000749 -0.000096 -0.004409 0.001016 -0.005106 -0.003975 -0.003766 0.002580 0.129798 -0.027956 -0.052187 -0.106094 0.023597 0.042699 -0.100675 0.023901 0.048439 0.144196 -0.030856 -0.061031 -0.412692 0.086144 0.154925 0.138377 -0.033286 -0.061667 -0.394837 0.100007 0.195565 -0.089241 0.016647 0.037369 -0.084124 0.019995 0.030593 -0.077459 0.020903 0.034214 -0.469481 0.104713 0.202020 0.004360 -0.052561 0.038501 -0.010742 0.042035 -0.026845 -0.001744 0.049287 -0.024402 0.003341 -0.064665 0.037985 -0.021615 0.182788 -0.115877 0.014043 -0.063135 0.045523 -0.021327 0.183023 -0.116074 -0.002707 0.038010 -0.030966 -0.007696 0.035744 -0.013436 -0.006317 0.043188 -0.014110 -0.028167 0.215276 -0.141778 0.000944 0.002215 0.009365 0.007338 0.001009 -0.004449 -0.002109 0.006134 -0.006933 0.004111 -0.004015 0.009009 0.007025 0.003844 -0.021001 -0.005761 0.000203 0.007679 -0.000060 0.004693 -0.016817 -0.001295 -0.003055 -0.008351 0.006152 0.005265 0.004619 0.002192 0.004828 0.006764 0.001555 0.003339 -0.024320 0.011208 0.007985 -0.009925 -0.005012 -0.005508 -0.011319 -0.004762 0.012518 0.004309 0.009194 -0.009078 -0.009437 -0.032265 -0.003463 -0.001452 0.010347 0.009472 0.006952 -0.030459 0.004020 0.005251 -0.008048 -0.008553 0.010468 -0.006890 0.011188 -0.018019 -0.005481 0.016027 -0.013910 -0.037674 -0.002903 0.006814 0.000041 -0.000061 0.000509 0.002137 -0.002423 0.000091 -0.000963 0.002578 0.002893 -0.000676 -0.001610 -0.002468 0.003498 -0.001220 0.000897 -0.000255 0.000493 0.000039 0.010971 0.000595 -0.006827 0.000390 -0.000382 -0.001213 -0.004234 0.000093 -0.005495 -0.002392 -0.000019 0.002095 0.001833 0.000043 -0.000063 0.000267 -0.000528 -0.000942 0.000664 -0.003144 0.000455 0.000263 0.000709 -0.001183 -0.005918 -0.002221 0.002931 0.003519 0.005370 0.002348 -0.001137 0.001969 -0.001070 -0.001086 -0.002143 0.001849 -0.000658 -0.000787 -0.000320 0.001524 -0.004964 0.001192 -0.003875 0.001277 0.001986 -0.000205 0.000351 0.000527 -0.000271 -0.000486 0.000081 -0.000105 0.000619 -0.000708 -0.000931 0.000032 -0.000262 -0.000362 -0.001537 0.000182 0.001227 -0.001310 -0.001486 0.001627 -0.001923 0.001580 0.001575 0.000336 0.000101 -0.002046 0.000976 -0.000752 -0.001943 -0.001446 0.001870 -0.004502 0.002249 0.007658 0.003138 0.002255 -0.002439 0.000353 -0.000079 0.000303 0.000265 -0.000478 -0.000568 0.000150 -0.000065 0.000115 0.000373 0.000326 0.000940 0.000211 0.000913 0.001117 0.000196 0.000532 0.000717 -0.000089 -0.000423 -0.000145 0.000330 -0.000841 -0.000855 -0.001333 0.000289 -0.001824 -0.000273 0.000600 -0.000335 0.001189 0.002144 -0.005618 -0.001152 -0.002306 0.000963 0.054978 -0.026553 -0.019719 -0.037102 0.006939 0.026285 -0.046350 0.002917 0.006757 0.067762 -0.014655 -0.014118 -0.197197 0.050738 0.074670 0.054466 -0.020229 -0.037186 -0.189713 0.052572 0.082812 -0.032164 0.020358 0.011144 -0.065523 -0.002497 0.033304 -0.063987 -0.005572 0.029851 -0.223267 0.064412 0.093603 -0.018883 0.116046 -0.050352 -0.004037 -0.080662 0.049822 0.026292 -0.076732 0.058707 -0.034071 0.120967 -0.075754 0.042581 -0.383339 0.218518 -0.004877 0.135619 -0.074386 0.064840 -0.386084 0.230559 0.015633 -0.082422 0.030679 -0.004105 -0.084829 0.074868 0.006582 -0.099922 0.090460 0.068006 -0.461392 0.267083 0.000515 0.001187 0.004943 0.003553 0.000444 -0.002362 -0.001208 0.003350 -0.003017 0.001680 -0.002315 0.004955 0.004167 0.002883 -0.013642 -0.003139 0.000380 0.004631 0.001156 0.004294 -0.012712 -0.000817 -0.001742 -0.003885 0.003815 0.003850 -0.001440 0.002626 0.004728 -0.001338 0.002558 0.002956 -0.017285 0.003332 0.003634 -0.004480 -0.001324 -0.002681 -0.004678 -0.000953 0.005347 0.001864 0.002477 -0.003672 -0.004034 -0.009106 -0.002517 -0.000008 0.003095 0.004690 0.002713 -0.009077 0.001016 0.002812 -0.002618 -0.003782 0.004623 -0.001512 0.004610 -0.007395 -0.001141 0.007041 -0.005818 -0.011070 -0.002425 0.003333 -0.000037 -0.000545 0.000702 0.000250 0.004523 -0.002999 -0.003467 -0.001029 -0.001001 0.001071 0.001806 0.002078 0.001445 0.001048 0.000581 -0.001545 -0.000842 0.000062 0.014574 -0.006905 -0.011004 -0.000162 -0.001379 0.002103 0.002956 -0.001780 0.003811 0.002351 -0.000426 -0.002217 0.001047 -0.000451 -0.000456 -0.000019 -0.001152 0.001356 0.006579 -0.002271 0.006546 0.002638 0.004009 -0.008890 0.004563 0.001311 -0.002675 -0.002685 -0.006247 -0.000758 -0.001382 -0.000203 -0.000578 -0.000582 -0.000204 0.001259 0.001048 0.002091 -0.001497 -0.001318 0.007207 -0.001224 0.007506 -0.003967 -0.002957 -0.000555 0.000158 0.000513 -0.000629 -0.002371 0.000604 -0.000210 0.001142 -0.000615 0.000244 -0.000192 -0.000750 0.000239 0.003159 0.003363 0.000742 -0.000912 -0.000697 0.000482 -0.001415 0.000056 0.000089 -0.000048 0.000827 0.000771 -0.002286 -0.002585 -0.000950 -0.010325 -0.012660 -0.000212 0.000765 0.003329 0.000354 0.000970 0.001579 0.004583 -0.002709 0.000552 0.006663 -0.000568 0.000172 -0.001017 -0.005898 0.005736 0.002376 0.004471 -0.003674 0.003827 -0.002685 -0.006214 0.002563 0.002476 0.007990 -0.008253 0.003576 0.002306 0.009157 -0.005701 0.006649 0.013631 0.003361 0.013244 0.000329 0.000618 -0.000210 -0.000220 0.000065 -0.003260 -0.015927 -0.003037 -0.075322 0.008538 -0.004422 -0.002836 -0.006568 0.001366 0.004695 -0.008697 0.000609 0.001833 0.011171 -0.002228 -0.002172 -0.029392 0.008249 0.010935 0.009077 -0.003644 -0.006519 -0.029473 0.011197 0.014010 -0.005711 0.003799 0.002069 -0.007837 -0.001291 0.004307 -0.008014 -0.002803 0.004323 -0.034434 0.010506 0.014787 -0.003276 0.004174 0.007182 -0.007316 -0.001122 -0.000051 0.006111 0.003087 0.004262 -0.007696 -0.001132 -0.000719 -0.001048 -0.003753 -0.004292 0.006377 0.003461 0.003784 0.005075 -0.001088 -0.003018 0.003433 -0.004417 -0.007367 -0.006328 0.004821 0.008681 -0.002856 0.006895 0.010206 0.003079 -0.004617 -0.007317 0.090946 0.137939 -0.064099 0.068202 -0.058729 0.122440 -0.105463 0.048881 0.100787 0.144084 0.004286 -0.100952 -0.081192 -0.174672 0.274899 -0.036526 0.118204 -0.123226 -0.174910 -0.137710 0.295053 -0.083139 -0.127283 0.036661 0.119148 0.105149 0.061050 0.059969 0.131424 0.090000 -0.172326 -0.214951 0.323772 0.009328 -0.102222 0.116951 -0.031921 0.069136 0.111004 -0.043615 -0.110668 -0.059974 0.043768 0.066868 0.126345 -0.126194 0.117296 -0.043728 0.036648 -0.118513 -0.053859 -0.126113 0.033750 -0.122811 0.006477 0.100994 -0.117214 -0.088796 -0.091824 0.178221 -0.095026 -0.134361 0.119231 -0.141697 0.114344 -0.145263 0.000546 0.001124 0.002135 -0.002106 -0.009153 0.007708 0.003913 0.003474 0.004899 -0.001634 -0.004410 -0.005072 0.001366 0.001089 0.002412 0.002216 0.004331 -0.002025 -0.012432 0.011626 0.009928 -0.000241 -0.000112 -0.004554 -0.006914 0.004820 -0.010788 -0.004802 0.000864 0.004091 0.003006 -0.001442 -0.002840 0.000838 0.001841 -0.003343 -0.011236 0.003611 -0.013135 -0.004721 -0.002591 0.012819 -0.017263 -0.008130 0.010389 0.009089 0.016730 0.005925 -0.002205 -0.000026 0.001531 -0.002106 0.002440 -0.000676 0.003169 -0.002656 -0.003882 0.004095 -0.019073 0.003063 -0.015599 0.010164 0.009935 0.003875 0.001604 0.003884 -0.003627 -0.004521 0.001464 -0.002271 0.004309 -0.003104 -0.000480 -0.000257 -0.001067 -0.000239 0.001542 0.001985 0.001060 -0.001212 -0.000934 -0.000336 -0.000362 0.001265 -0.001302 -0.000018 0.000490 0.000333 -0.000823 -0.000497 -0.002795 -0.005282 -0.004449 -0.000750 -0.001775 -0.001036 -0.001266 -0.001225 -0.001362 0.004734 -0.000397 -0.000211 0.005527 -0.000254 -0.002157 -0.000591 -0.005504 0.003146 0.003093 0.006118 -0.002133 0.001773 0.002715 0.008286 0.006308 -0.001338 -0.003863 -0.004599 0.000823 0.003286 0.004402 -0.003283 0.006105 0.006880 -0.020026 -0.011998 -0.000331 0.000028 -0.000529 0.002498 0.003198 -0.005021 -0.001913 0.015698 -0.051060 -0.002922 -0.010218 0.002988 0.004289 -0.001846 0.008229 -0.002502 -0.004681 -0.008179 0.001583 -0.000794 0.010518 0.009268 0.004707 -0.000614 -0.006635 -0.003208 -0.006444 0.005333 0.003136 -0.008462 0.002025 0.010548 -0.002898 0.004469 -0.015079 0.004686 0.002863 -0.015590 -0.001061 0.011597 0.007983 -0.007894 -0.003189 0.002196 0.009321 -0.008803 0.000243 -0.000245 0.006798 0.004438 0.003400 -0.009376 -0.003408 0.001442 -0.001735 0.005346 -0.010781 0.007230 0.000723 0.005055 0.004697 0.007959 -0.009059 0.003581 -0.003738 -0.008688 -0.008712 0.010114 0.007957 -0.003941 0.011648 0.007806 0.003484 0.006284 -0.014188 -0.015159 -0.016033 0.135148 0.060950 0.023444 -0.091745 0.006582 0.050563 -0.077256 -0.005363 -0.053427 0.132157 0.111466 0.107004 -0.379321 -0.062219 -0.025180 0.138168 0.105531 0.151083 -0.442340 -0.002545 -0.007349 -0.085066 0.060211 0.074670 -0.092613 0.062000 0.100746 -0.159326 0.115008 0.137514 -0.516192 -0.009458 -0.066240 0.079552 -0.005633 0.050620 0.082086 -0.015953 -0.077294 -0.034446 0.014495 0.050107 0.083671 -0.054531 0.078374 -0.013750 0.007546 -0.083367 -0.039397 -0.046489 0.020899 -0.074991 0.018202 0.067883 -0.081827 -0.070607 -0.065955 0.122330 -0.071898 -0.096229 0.081151 -0.055997 0.075707 -0.094493 0.000269 -0.001899 0.001314 0.000011 0.016330 -0.011657 -0.007718 -0.010548 -0.011344 0.001870 0.010210 0.012373 -0.001584 -0.001329 -0.002413 -0.002876 -0.005778 0.001261 0.008589 -0.021621 -0.011789 0.000613 0.002649 0.008251 0.019508 -0.006474 0.029163 0.011894 -0.002524 -0.015690 -0.003445 0.001829 0.003876 -0.000940 -0.001563 0.005645 0.015313 0.002131 0.016550 0.007149 0.008537 -0.019734 0.034760 0.018649 -0.021676 -0.015977 -0.034808 -0.009426 0.002732 0.000651 -0.001993 0.001524 -0.002798 0.001333 -0.004539 0.003575 0.005518 -0.007176 0.029348 -0.005685 0.023308 -0.014479 -0.015287 -0.006022 -0.002212 -0.005620 0.005249 0.006559 -0.002056 0.003337 -0.006168 0.004648 0.016022 -0.002344 0.001723 0.007383 0.004137 0.001619 -0.015476 0.004516 -0.001598 0.000403 0.011769 -0.017924 0.011993 0.003432 0.002689 0.014064 -0.002774 -0.002634 0.029968 0.012926 -0.007689 0.003914 0.014674 -0.011701 0.004228 -0.008085 0.015156 -0.001295 -0.001208 -0.000801 0.001341 -0.000426 0.002006 -0.001031 -0.000255 0.000156 -0.001695 0.002447 0.001605 0.001193 0.002417 0.002977 0.002791 -0.004531 -0.004157 -0.000295 0.003327 0.002539 0.000237 0.001325 0.002303 -0.000485 -0.017238 -0.021585 -0.000056 -0.000994 -0.000454 -0.036513 -0.076790 0.100570 -0.000501 -0.004180 -0.010103 0.034419 0.211030 -0.056620 -0.077495 0.033397 -0.181719 0.076950 0.088791 0.156482 -0.061255 0.024341 -0.203691 -0.093705 -0.115826 -0.034093 0.098667 0.071253 0.151013 -0.020829 -0.080019 0.136271 -0.030749 -0.220642 0.058540 -0.021661 0.306356 -0.119263 0.021793 0.298602 -0.013525 -0.089255 -0.200056 0.102532 0.051461 -0.058879 -0.123573 0.128268 0.018157 -0.008522 -0.105799 -0.044280 -0.069395 0.140462 0.033971 -0.009027 0.031139 -0.060609 0.142064 -0.106792 -0.031350 -0.070119 -0.071787 -0.120153 0.128540 -0.057169 0.080438 0.116620 0.135041 -0.206497 -0.083417 0.069693 -0.247390 -0.080703 -0.046902 -0.090757 0.215209 0.004785 0.008364 0.014445 0.013737 -0.001158 -0.004907 -0.007601 0.012178 -0.002260 0.009302 -0.007719 0.011952 0.010621 0.002713 -0.035921 -0.012119 0.006930 0.011962 0.003493 0.015393 -0.047255 -0.006625 -0.010698 -0.009339 0.017540 0.019410 -0.010769 0.015377 0.028429 -0.020487 0.006562 0.004216 -0.054841 0.000961 -0.006727 0.007958 -0.002505 0.005175 0.008958 -0.003626 -0.006442 -0.004026 0.002679 0.004237 0.009991 -0.007171 0.007815 -0.000311 0.002627 -0.007068 -0.003902 -0.005344 0.000926 -0.006854 -0.000138 0.006740 -0.008161 -0.003013 -0.007973 0.014240 -0.002263 -0.008650 0.007626 -0.006720 0.005713 -0.010737 -0.003189 -0.000166 -0.006911 0.000045 0.020309 -0.016321 -0.013411 -0.011853 -0.013347 0.002130 0.014195 0.017580 -0.001638 0.002229 -0.003500 -0.005000 -0.009197 0.002988 0.033627 -0.031134 -0.033701 0.001742 0.005299 0.010810 0.027959 -0.002437 0.041096 0.018450 -0.001882 -0.024975 0.000238 0.000463 0.001229 -0.000913 -0.003502 0.007531 0.023346 -0.004178 0.026358 0.010458 0.012538 -0.029584 0.045022 0.027114 -0.028927 -0.019770 -0.043870 -0.011881 0.000620 -0.000196 -0.000613 0.000985 -0.000245 0.000933 0.000567 0.001413 -0.000895 -0.008077 0.039206 -0.006120 0.030126 -0.021814 -0.022532 -0.000635 -0.000341 -0.000420 0.000417 0.000031 -0.000136 0.000032 -0.000637 0.000541 -0.000675 0.000132 -0.000046 0.000121 0.003019 -0.000558 0.000687 0.003650 0.002464 -0.002187 0.000511 -0.001760 -0.001749 -0.000505 -0.001012 0.000344 -0.002680 -0.002001 0.001523 0.001683 -0.002968 -0.002456 0.002321 0.000396 -0.002169 0.002824 0.005034 0.005267 -0.002921 0.003936 -0.000433 -0.002139 0.000673 0.009246 0.000660 -0.011091 0.006985 -0.001215 0.016197 0.004208 0.013704 -0.006527 -0.012167 -0.007328 0.006091 -0.002358 0.022735 0.013992 0.023091 -0.004959 -0.017383 0.000735 0.011467 -0.013425 0.000166 -0.002365 0.000366 0.004640 -0.012102 -0.008815 -0.062871 -0.144842 0.000891 -0.026650 0.014705 0.007512 0.011835 -0.004923 -0.016088 0.026587 0.000710 -0.005578 -0.025589 0.004147 0.003838 0.067183 -0.020402 -0.032757 -0.015903 0.013135 0.017353 0.044042 -0.013664 -0.016869 0.012665 -0.010319 -0.002796 0.022631 0.007144 -0.010807 0.009768 0.014029 -0.000911 0.067444 -0.024439 -0.032696 -0.008491 0.010575 0.019821 -0.020979 -0.002247 0.000682 0.017476 0.009170 0.011524 -0.023120 -0.004283 0.000470 -0.003843 -0.002752 -0.015839 0.017817 0.007794 0.011867 0.014204 0.004802 -0.010547 0.009192 -0.011657 -0.020472 -0.020028 0.018453 0.023484 -0.009506 0.024067 0.026381 0.008733 -0.003164 -0.025095 0.094759 0.155583 0.136422 0.196252 -0.036877 -0.003700 -0.124906 0.174787 -0.015044 0.188924 -0.080852 0.075334 0.041819 -0.103004 -0.134694 -0.152299 0.146695 0.059988 -0.112105 0.016420 -0.155054 -0.107705 -0.174837 -0.123064 0.209659 0.208651 0.132472 0.128167 0.294014 0.109855 -0.080373 -0.137747 -0.223835 0.011723 0.091538 -0.109899 0.018419 -0.075287 -0.102511 0.036877 0.123236 0.045345 -0.007011 -0.073237 -0.100311 -0.039741 -0.091006 0.005251 0.012042 0.140856 0.048209 -0.062327 0.006916 0.081608 -0.010314 -0.095182 0.112688 -0.046049 0.116015 -0.173940 -0.042693 0.190150 -0.153400 -0.085709 -0.098688 0.086857 -0.000331 0.006287 0.001014 -0.001441 -0.025819 0.018255 0.005944 0.018824 0.020872 -0.003549 -0.014749 -0.017477 -0.000497 0.001901 -0.001330 0.002406 0.008472 -0.000975 0.027586 0.021410 -0.007531 0.000550 -0.004130 -0.013145 -0.023137 0.013846 -0.037885 -0.017116 0.000476 0.019125 -0.000663 0.000625 0.001363 0.002239 0.001112 -0.010542 -0.011227 -0.012540 -0.014214 -0.005103 -0.003965 0.014160 -0.058593 -0.026453 0.032059 0.029928 0.056145 0.018446 -0.000487 -0.000340 -0.000860 0.000316 -0.000794 0.003443 -0.000618 0.000853 0.000565 0.013996 -0.050618 0.010128 -0.040252 0.022580 0.023870 -0.001560 -0.000577 -0.001195 0.001301 0.001681 -0.000346 0.000755 -0.001303 0.000740 -0.002519 0.000351 -0.002304 0.000415 0.000129 0.008152 -0.000759 -0.030391 -0.034584 0.003180 0.000796 0.010253 0.000028 -0.000476 -0.002203 -0.007198 0.000137 -0.009741 -0.001628 0.011054 0.022678 0.009623 0.008398 0.023403 0.001366 -0.004139 -0.012046 0.001797 0.001250 0.002060 -0.000452 -0.000203 -0.001310 0.000219 -0.001894 -0.000248 0.001787 -0.002199 -0.003195 0.000008 -0.000777 -0.003363 -0.003554 0.000011 0.002015 -0.001277 0.002029 0.003031 0.000502 -0.005358 -0.004798 0.000156 0.010842 0.009458 0.000806 0.001362 0.001351 -0.021907 0.124551 0.085042 -0.007043 -0.011032 -0.005280 -0.023650 -0.132909 0.039685 0.065274 -0.014377 0.110444 -0.034610 -0.074968 -0.107284 0.051034 -0.008790 0.114346 -0.064858 0.100822 0.077182 -0.057213 -0.072338 -0.111227 -0.136477 0.081220 -0.010384 0.041583 0.135324 -0.047753 -0.170608 -0.151512 0.136886 -0.210942 -0.173467 0.090207 -0.117678 0.175393 0.039420 0.073046 -0.080819 -0.181503 0.186537 0.007519 0.003285 -0.154628 -0.098677 -0.095490 0.204361 0.035150 0.000193 0.027028 0.083563 0.106518 -0.159422 -0.077405 -0.106959 -0.137570 0.033903 0.045077 -0.079721 0.087364 0.191915 0.163634 -0.063573 -0.268997 0.069667 -0.102953 -0.311669 -0.085170 0.129976 0.162532 0.008400 0.013767 0.014280 0.019078 -0.003194 -0.000199 -0.011797 0.016481 -0.002278 0.018159 -0.007837 0.008784 0.006410 -0.006983 -0.019496 -0.014645 0.012986 0.006770 -0.009693 0.003040 -0.018883 -0.010183 -0.016562 -0.011295 0.022395 0.022529 0.005617 0.013823 0.029242 0.005050 -0.005753 -0.009384 -0.030390 0.000328 0.003272 -0.004267 0.001401 -0.003393 -0.002863 0.002285 0.005322 0.001257 -0.000339 -0.002935 -0.002112 -0.005705 -0.003051 0.000071 0.001137 0.006979 0.001305 -0.005259 0.001350 0.002284 0.000625 -0.003623 0.004299 -0.008424 0.005267 -0.005677 -0.007805 0.010129 -0.007550 -0.009054 -0.004494 0.000796 -0.000920 0.002756 -0.004411 0.001597 -0.034627 0.020830 0.010551 0.026388 0.028449 -0.005560 -0.018603 -0.024685 0.000639 -0.000285 0.000336 0.005752 0.009153 0.001713 0.032935 0.031327 -0.004899 -0.001297 -0.006918 -0.017208 -0.031811 0.018125 -0.051203 -0.016853 0.016801 0.019114 -0.000893 0.000242 0.000212 0.004620 -0.000979 -0.012713 -0.019980 -0.015341 -0.021823 -0.008323 -0.009513 0.031041 -0.077258 -0.037068 0.042654 0.037327 0.068476 0.025075 -0.000661 -0.000761 -0.000829 0.000754 -0.000947 0.001604 -0.000198 -0.000007 0.000438 0.018841 -0.067194 0.012783 -0.049117 0.026053 0.030921 -0.000702 -0.000208 -0.000349 0.000436 0.000669 -0.000175 -0.000008 -0.000357 -0.000320 0.000016 -0.000478 0.000141 -0.000149 -0.000892 -0.002598 0.000487 0.002910 0.003623 0.000703 -0.000661 0.000295 0.000320 -0.000312 0.000069 0.000507 0.002145 0.004221 -0.000604 0.006561 0.006782 0.000891 -0.000370 0.000784 0.000454 0.000691 0.000981 0.000034 -0.000057 -0.000030 0.000791 0.000016 -0.000026 -0.000685 -0.000515 0.001045 -0.000309 0.000371 -0.001490 0.000151 0.000108 0.001704 0.001555 -0.000557 -0.001431 -0.000212 -0.002045 -0.002042 -0.000483 0.000635 0.002590 0.000961 -0.003257 -0.001223 0.000091 0.000087 -0.000235 0.001141 -0.006668 -0.001484 0.003569 0.007926 -0.004693 -0.007636 0.007267 0.002886 0.004220 0.000487 -0.004709 0.009884 0.001255 0.001753 -0.004669 0.000858 -0.005068 -0.001565 -0.004052 0.002616 0.000652 0.002973 0.006022 -0.004542 -0.002869 0.005780 0.004112 -0.008741 -0.000727 -0.018380 0.011409 0.003014 -0.017980 0.015481 0.006905 -0.011286 -0.005035 0.006171 -0.001942 0.005543 0.000462 -0.002948 -0.002415 0.001483 0.003087 -0.001253 0.004376 -0.003608 -0.001109 0.000279 -0.000524 0.004064 -0.005561 0.003097 0.001619 0.003067 0.001042 0.009409 -0.006000 0.002069 -0.005515 -0.001292 -0.005293 0.021480 -0.006768 -0.004368 0.024924 -0.007104 -0.001692 0.015475 -0.014754 -0.014034 -0.018512 0.043344 0.007825 0.011658 -0.037259 0.011735 0.005341 -0.023511 -0.008788 -0.004238 0.011177 -0.014327 -0.012625 0.026189 -0.002767 -0.006599 0.015586 0.008725 0.001859 -0.011904 0.007556 0.011441 -0.025372 -0.032485 -0.032751 0.101634 -0.023931 -0.028786 0.069480 -0.006473 -0.010677 0.035271 -0.004477 -0.004576 0.005476 0.003147 0.003770 0.007191 0.000450 -0.006631 -0.001330 0.001151 0.004393 0.007142 -0.012597 0.007922 -0.000727 0.000554 -0.008068 -0.003648 -0.004276 0.004212 -0.005214 0.004819 0.005617 -0.007243 -0.023494 -0.003437 0.008655 -0.019752 -0.006872 0.004928 -0.017455 0.009722 -0.009832 -0.001848 0.006822 0.001725 0.021176 -0.033689 0.010711 -0.022667 0.057975 0.068019 -0.008004 -0.034799 -0.042606 -0.055248 -0.025108 -0.066802 -0.012389 0.015439 0.005670 0.358062 -0.032851 -0.209834 0.007221 -0.017006 -0.029218 -0.051147 0.023190 -0.088134 -0.037661 -0.009608 0.033260 -0.080738 0.063849 0.093717 0.006273 -0.008583 -0.021982 0.045740 -0.081030 0.043642 0.015579 0.026872 -0.057724 -0.152898 -0.064724 0.077097 0.083007 0.133737 0.053328 0.057589 0.054653 -0.031396 0.039323 -0.072168 0.045095 0.197605 -0.150752 -0.220379 0.040732 -0.091880 0.031307 -0.070269 0.028593 0.037999 0.328248 0.081016 0.239282 -0.226906 -0.340636 0.065519 -0.132737 0.279668 -0.276119 0.000890 -0.000523 -0.000149 0.000302 -0.000517 -0.004315 0.000670 0.006209 0.007502 0.000431 -0.001239 -0.001737 0.000462 0.000017 0.000169 0.002109 0.003010 0.006127 -0.000165 0.010709 0.009647 -0.001277 0.001601 0.002188 0.000277 0.001786 0.003353 -0.000072 -0.000253 -0.000258 0.000701 0.000227 0.000304 -0.000560 -0.000553 0.000618 -0.000389 0.000689 -0.000828 0.000165 0.000665 0.002026 0.001272 -0.001389 -0.002162 -0.000340 -0.002272 -0.002625 0.000288 0.002417 0.004592 0.000711 -0.005988 -0.004946 0.000193 -0.000101 -0.000169 0.001820 -0.015937 -0.004239 0.002367 0.009957 -0.000199 -0.024323 0.015860 0.008809 0.013476 -0.001446 -0.012908 0.020971 0.002795 0.001731 -0.004759 0.000056 -0.010855 -0.037625 -0.001079 0.014803 0.005764 0.007197 0.010550 -0.035965 0.004137 0.025375 0.015861 -0.017864 -0.004579 -0.093194 0.034720 0.029716 -0.082347 0.042590 0.037284 -0.078892 0.003435 0.033201 -0.004599 0.021819 -0.005391 -0.005413 -0.012641 0.008451 0.009118 -0.008228 0.012123 -0.008904 0.000258 0.000552 -0.005071 0.022572 -0.017168 0.005668 0.003971 0.004604 0.003426 0.028515 -0.015881 0.004213 -0.017611 0.002322 -0.016199 0.072138 -0.032543 -0.013714 0.078497 -0.032144 -0.004526 0.054891 -0.042101 -0.005213 -0.007249 0.003692 -0.004995 0.003404 -0.006044 0.005014 -0.005324 -0.003017 -0.007667 0.001635 0.000894 -0.005416 0.002574 -0.000429 0.004158 -0.007750 0.001876 0.007336 0.003137 -0.008071 0.004757 0.007414 0.000504 -0.009809 -0.009351 0.004819 -0.004980 -0.011780 -0.003895 0.003795 0.007639 0.001059 0.001039 -0.005360 0.004961 -0.000102 0.002067 0.004116 -0.003241 -0.006089 -0.002326 0.002103 0.003386 0.005756 -0.009290 0.005065 -0.002905 0.001904 -0.007112 -0.002881 0.003030 0.001193 -0.003183 0.000930 0.005554 -0.006202 -0.008881 -0.003440 0.007681 -0.003931 -0.008281 0.006770 -0.007829 0.007439 -0.006902 -0.003986 0.010935 0.003212 0.032189 -0.047930 0.012932 -0.044106 0.100536 0.115925 -0.016134 -0.057346 -0.071611 0.007362 0.004539 0.004807 -0.023082 0.021622 0.016591 0.652353 -0.064083 -0.389850 0.013132 -0.029323 -0.049805 -0.075397 0.040986 -0.137743 -0.060796 -0.024134 0.039612 0.004228 -0.004808 -0.007466 0.011558 -0.018546 -0.036408 0.094924 -0.150377 0.095844 0.034273 0.048599 -0.112707 -0.260688 -0.107834 0.128088 0.142512 0.224185 0.091591 -0.008160 -0.009109 -0.000743 -0.001676 0.003503 0.006576 -0.011824 0.013925 0.013664 0.071572 -0.146733 0.054671 -0.112778 0.037761 0.053748 -0.024761 -0.006366 -0.017032 0.016957 0.024469 -0.005098 0.009202 -0.020637 0.019874 -0.001082 -0.001023 0.002627 -0.001184 -0.008649 0.002907 -0.004561 -0.005485 -0.005471 0.002891 0.004457 0.006690 0.004349 -0.000959 -0.000485 -0.006814 0.002648 -0.001329 -0.000909 -0.009766 0.001350 0.014508 -0.011433 -0.014407 0.004765 -0.005112 -0.007655 -0.001273 0.000287 0.000499 0.000042 -0.000701 0.000530 -0.000677 0.000933 0.000762 -0.001343 -0.001476 -0.002316 0.000195 -0.004165 -0.001168 0.001957 0.003049 0.003111 0.000762 0.000041 0.000719 -0.001371 -0.003762 -0.005359 0.001523 0.006702 0.013022 -0.000015 0.000817 -0.000356 -0.011681 0.017589 -0.001068 0.002671 0.001355 -0.001350 0.090911 -0.032505 -0.036178 -0.054202 0.009132 0.034786 -0.056440 0.008399 0.019381 -0.000092 -0.001593 0.016958 0.164638 -0.025452 -0.054268 -0.009701 -0.002800 -0.008309 0.151603 -0.028169 -0.078248 -0.066894 0.030293 0.024580 0.379218 -0.102379 -0.140653 0.344905 -0.098473 -0.159816 0.327395 -0.061220 -0.146165 0.012653 -0.076275 0.037771 0.004651 0.044350 -0.026852 -0.011260 0.040414 -0.030448 0.011293 0.001209 -0.001446 0.013769 -0.097776 0.064971 -0.007981 0.000995 -0.007142 0.012146 -0.122086 0.080008 -0.011247 0.057738 -0.024832 0.043525 -0.275035 0.150664 0.040194 -0.291029 0.164007 0.025792 -0.243327 0.160531 -0.004127 -0.004780 0.012579 0.001368 0.002791 -0.008143 0.002782 0.002000 -0.007183 -0.001125 0.000196 -0.000877 -0.007558 -0.007183 0.019019 0.000660 -0.000549 -0.000166 -0.004209 -0.006080 0.018480 0.002982 0.003869 -0.009171 -0.014521 -0.016913 0.049833 -0.013563 -0.017339 0.045942 -0.011335 -0.013837 0.043570 -0.027110 0.003366 -0.002182 0.015872 -0.002282 0.003160 0.015579 -0.003387 0.002079 0.000979 0.000800 0.001604 -0.040030 0.008251 -0.005954 0.001050 -0.000996 -0.001092 -0.039797 0.008522 -0.007163 0.019794 -0.002012 0.000757 -0.101380 0.017162 -0.010669 -0.100657 0.016329 -0.013368 -0.090354 0.016925 -0.013897 -0.000029 0.002054 0.000444 0.006508 -0.011519 0.004517 -0.009024 0.024799 0.028887 -0.003469 -0.015313 -0.017518 0.000412 0.000337 0.001369 -0.004894 0.005588 0.005224 0.155791 -0.013793 -0.091838 0.003169 -0.007227 -0.014148 -0.019719 0.012535 -0.035913 -0.014787 -0.005280 0.011561 0.000663 -0.001218 -0.001531 0.002389 -0.003583 -0.009593 0.022717 -0.036415 0.023579 0.008671 0.008799 -0.025690 -0.068114 -0.029117 0.033809 0.036974 0.059610 0.022784 -0.001420 -0.002333 0.000468 -0.000674 0.001522 0.000764 -0.001303 0.003061 0.001958 0.018103 -0.036585 0.014061 -0.030030 0.010505 0.012787 -0.004226 -0.001105 -0.002805 0.002686 0.003649 -0.000682 0.001435 -0.003324 0.003386 -0.000260 -0.000276 0.000102 -0.000556 0.004626 0.002695 0.001201 0.000222 -0.000453 -0.000450 -0.000118 -0.000900 -0.000552 -0.001050 0.000269 0.000435 -0.003353 -0.002665 0.001043 -0.010424 -0.017166 -0.003944 0.001907 0.001422 -0.000911 -0.000345 0.002485 -0.006485 0.000852 0.000803 0.000670 -0.002963 0.002346 -0.004749 0.000780 0.001443 -0.007429 0.000801 -0.004207 0.000431 -0.012104 0.002189 0.008369 0.005128 0.004362 0.004416 0.003168 0.006968 -0.011025 -0.005234 -0.006804 0.001583 -0.007073 0.009891 0.000352 0.000626 -0.000900 0.003298 -0.004060 0.001763 0.017839 0.002851 -0.008773 -0.020735 0.007299 0.008358 0.012398 -0.001709 -0.008036 0.012104 -0.001910 -0.003959 0.000177 0.000762 -0.004465 -0.038148 0.006313 0.012495 0.002505 0.000184 0.001530 -0.031067 0.006939 0.016848 0.015319 -0.006975 -0.005697 -0.088087 0.024044 0.032141 -0.079953 0.022233 0.036865 -0.076034 0.014510 0.034983 -0.002347 0.014404 -0.007531 -0.000836 -0.008306 0.004988 0.001547 -0.007701 0.005241 -0.001911 -0.000166 0.000299 -0.002699 0.018254 -0.011956 0.001247 -0.000433 0.000938 -0.002686 0.021628 -0.014588 0.002091 -0.010512 0.004809 -0.007866 0.050650 -0.027781 -0.007003 0.052687 -0.030706 -0.004471 0.045006 -0.029254 -0.019703 -0.024081 0.054379 0.001869 0.011154 -0.031427 0.013066 0.009281 -0.035667 -0.008097 0.001980 -0.006531 -0.025276 -0.025572 0.083512 0.006821 -0.000770 -0.007564 -0.029586 -0.039678 0.119196 0.016096 0.019750 -0.040739 -0.070037 -0.083113 0.223757 -0.072132 -0.093510 0.247762 -0.054248 -0.070869 0.225146 -0.131046 0.018676 -0.011573 0.072983 -0.009201 0.015575 0.076509 -0.014373 0.010939 0.001400 0.002957 0.006331 -0.167292 0.035466 -0.020624 0.001887 -0.002910 -0.003738 -0.189800 0.035605 -0.032404 0.091759 -0.011840 0.005687 -0.455810 0.076734 -0.048775 -0.463810 0.077293 -0.063663 -0.406566 0.073653 -0.060880 -0.001210 -0.000292 -0.000609 0.000160 0.005518 -0.004521 -0.000322 -0.008750 -0.009875 0.001674 0.006929 0.007243 0.000129 0.000765 0.000962 0.000805 -0.003971 -0.000498 -0.035769 -0.002194 0.019163 -0.000729 0.002423 0.006398 0.008509 -0.006943 0.015198 0.006868 0.002501 -0.005976 0.002502 -0.001128 -0.002006 -0.000984 0.000132 0.004000 -0.001080 0.010467 -0.001050 0.001484 0.000978 -0.001427 0.028667 0.013657 -0.016215 -0.014019 -0.026280 -0.008170 -0.001419 -0.001240 0.001495 -0.000709 0.002308 -0.001286 -0.002178 0.001472 0.002479 -0.007649 0.017340 -0.006456 0.014265 -0.007255 -0.007919 -0.003628 -0.000781 -0.002495 0.002386 0.003974 -0.000589 0.001349 -0.003011 0.003248 -0.000118 -0.000586 0.000285 -0.000455 -0.000036 0.002205 -0.000851 -0.001038 -0.000611 0.000649 0.000936 0.001134 0.000990 -0.000559 0.000034 -0.001553 -0.000314 -0.001498 0.000937 -0.006742 -0.007254 0.001796 -0.002108 -0.003117 0.000733 -0.000870 0.000516 -0.003839 0.000675 -0.000162 -0.001324 -0.001278 0.001422 -0.001731 0.001875 -0.001035 -0.003497 -0.000614 0.000565 -0.000448 -0.003285 0.007013 0.004121 -0.000618 -0.003077 0.004566 -0.001837 0.000970 -0.007820 0.002302 -0.000982 -0.003382 -0.018185 -0.013875 0.000442 0.000349 -0.000615 -0.001668 -0.000681 0.000880 0.005120 0.000440 0.017461 0.011584 -0.001635 -0.005060 -0.006688 0.001210 0.001565 -0.005500 0.001899 0.003107 -0.000008 -0.000245 -0.000750 0.012054 -0.003285 -0.004601 0.000181 0.000535 0.001127 0.011873 -0.004398 -0.006434 -0.007423 0.000276 0.003594 0.037035 -0.005978 -0.014723 0.036549 -0.006445 -0.017003 0.031228 -0.008764 -0.013509 -0.001599 0.013891 -0.009043 0.001890 -0.007935 0.004816 0.000995 -0.008344 0.004944 0.000885 0.000614 -0.000250 -0.001349 0.015620 -0.008771 -0.000562 -0.000624 0.000083 -0.002835 0.021568 -0.012215 0.000802 -0.009415 0.006900 -0.005180 0.046294 -0.030130 -0.006595 0.050652 -0.032343 -0.006291 0.043434 -0.025954 0.033795 0.037875 -0.126168 -0.025623 -0.019325 0.063143 -0.016702 -0.032393 0.073866 -0.005000 0.003378 -0.001554 0.034935 0.050192 -0.125077 0.002182 -0.008650 0.004958 0.060720 0.070889 -0.199174 -0.020731 -0.023207 0.090341 0.105949 0.129105 -0.428757 0.124465 0.150680 -0.472770 0.110691 0.137501 -0.390224 -0.073650 0.015468 -0.014403 0.040923 -0.014958 -0.006244 0.042601 -0.004431 0.005047 0.000811 -0.004488 -0.010055 -0.092232 0.008079 -0.018528 0.001006 0.007319 0.004082 -0.099586 0.009370 -0.012929 0.048253 -0.014191 0.015198 -0.246859 0.058512 -0.048772 -0.249621 0.052914 -0.040321 -0.225354 0.035833 -0.018983 0.000631 0.001159 -0.000689 -0.000196 -0.002662 0.002168 -0.000139 0.002803 0.003248 -0.000743 -0.001650 -0.001750 -0.000841 -0.001730 -0.001974 -0.000038 0.001049 0.000499 0.012409 -0.000270 -0.006515 0.000166 -0.001025 -0.001805 -0.001645 0.001536 -0.003024 -0.001626 -0.000201 0.000594 -0.003911 0.001971 0.003704 0.000444 0.000077 -0.001568 0.001820 -0.004106 0.001390 0.001269 0.001240 -0.002499 -0.008127 -0.003343 0.003469 0.004948 0.006190 0.003603 0.003167 0.002836 -0.002376 0.001418 -0.003881 0.001034 0.003288 -0.003226 -0.003746 0.002103 -0.006976 0.001286 -0.005623 0.003017 0.003153 0.006102 0.001338 0.004044 -0.003868 -0.006247 0.000879 -0.002159 0.004879 -0.005279 -0.001188 0.001179 -0.002562 0.000530 0.004157 -0.004050 0.005862 0.005141 0.006578 -0.002053 -0.004606 -0.000827 -0.004263 0.000631 -0.000227 0.002969 0.002391 0.005328 -0.002560 0.010611 0.006384 -0.012123 0.000883 0.005420 -0.003039 0.005312 0.001771 -0.000026 0.000065 -0.000421 0.000012 0.000321 0.000109 -0.000123 -0.000431 -0.000566 -0.000098 0.000849 0.000292 -0.000271 0.000594 0.001951 0.000320 -0.001667 -0.002555 0.000643 -0.000789 -0.000368 -0.000999 0.003069 0.003900 -0.001524 -0.006920 -0.008119 0.000200 -0.000341 0.000153 0.008824 0.007295 -0.019310 0.000615 0.001408 0.002939 -0.093814 0.018219 0.041404 0.058083 -0.011146 -0.009488 0.047358 -0.012877 -0.022455 0.003436 -0.003190 0.005904 -0.118920 0.024194 0.055822 -0.000740 -0.002013 -0.004887 -0.115048 0.031750 0.059368 0.062062 -0.008509 -0.029276 -0.331042 0.053184 0.133916 -0.300219 0.065103 0.136155 -0.279755 0.069200 0.113345 0.012225 -0.110959 0.076006 -0.017514 0.061647 -0.037246 -0.002786 0.064997 -0.034132 -0.010511 -0.007115 0.003626 0.008661 -0.107356 0.056755 0.007444 0.005043 0.004104 0.023569 -0.143019 0.082844 -0.005259 0.070064 -0.055246 0.034817 -0.341971 0.228077 0.045724 -0.365601 0.243736 0.046311 -0.319028 0.186429 0.004380 0.004510 -0.018784 -0.004532 -0.002703 0.009335 -0.001617 -0.005433 0.009555 -0.001787 0.000711 0.000048 0.005947 0.008651 -0.019642 0.001120 -0.002310 0.000161 0.008092 0.008127 -0.024576 -0.002306 -0.002390 0.013444 0.014637 0.017958 -0.063993 0.016116 0.018434 -0.064460 0.016385 0.020868 -0.055770 -0.007599 0.001492 -0.001398 0.004098 -0.001617 -0.000938 0.004218 -0.000875 0.000355 -0.000109 -0.000357 -0.001350 -0.007917 0.000452 -0.001914 -0.000228 0.000374 0.000518 -0.008507 0.000679 -0.001401 0.004782 -0.001384 0.001614 -0.023370 0.005936 -0.005136 -0.023869 0.004600 -0.003362 -0.020980 0.003780 -0.001222 0.000457 -0.000718 0.000291 -0.001566 -0.000490 0.002255 0.002175 0.000091 0.001050 0.001102 -0.002747 -0.000908 0.001315 0.000218 0.000807 0.000711 0.000774 0.000180 -0.006133 0.002950 0.005661 0.000481 0.000621 -0.002373 -0.003388 0.002287 -0.005540 -0.002416 -0.003117 0.006371 -0.000657 0.000046 -0.000097 -0.001122 0.001840 -0.001149 -0.001618 0.000893 -0.001636 -0.000604 -0.003954 0.002589 -0.005122 -0.003388 0.004062 0.002449 0.008315 -0.000600 -0.000536 -0.000294 -0.000589 -0.000102 -0.000334 0.000234 0.000783 0.001386 -0.000499 0.000219 -0.001651 0.000806 -0.004527 0.002827 0.000189 0.000682 0.000178 0.000708 -0.000881 -0.002121 0.000387 -0.000322 0.001146 -0.001020 -0.004017 0.035834 0.059321 -0.000508 0.038483 0.051366 -0.000131 0.000787 -0.006527 0.003177 -0.032299 -0.037937 0.004801 -0.006646 -0.000561 -0.004299 -0.314399 -0.382362 0.019597 -0.320900 -0.397005 -0.006469 0.184431 0.280635 0.007500 0.003954 0.004048 0.010060 0.023394 0.027001 -0.005438 -0.013218 -0.029630 0.004750 0.038553 0.043987 0.021535 -0.174822 -0.198868 -0.001617 -0.024660 -0.025421 -0.011545 0.134255 0.149554 0.000490 -0.006734 0.001535 -0.009782 -0.248620 -0.332188 0.018756 0.154900 0.204846 -0.002886 -0.001006 -0.006186 0.000381 -0.001644 -0.000010 -0.000968 0.001622 0.000072 -0.002819 0.001120 0.001200 0.006778 -0.001810 -0.003068 -0.001882 0.000640 0.001471 0.001615 0.000228 -0.001178 -0.031781 0.005357 0.011630 -0.003502 0.000677 0.001988 0.022336 -0.005844 -0.010692 -0.000417 0.000154 -0.000112 -0.017342 0.004548 0.006411 0.021831 -0.004683 -0.010058 0.005757 -0.001077 -0.002243 0.000115 -0.000476 0.000338 -0.000254 0.000936 -0.000580 0.000451 -0.001199 0.001023 -0.000421 0.001126 -0.000638 0.000499 -0.006166 0.003671 0.000169 0.000100 0.000438 -0.000658 0.007634 -0.004317 -0.000173 0.000963 -0.000673 0.000956 -0.009506 0.006106 -0.000130 0.000334 0.000535 0.000740 -0.007107 0.004268 0.000001 0.000002 0.000044 -0.000275 -0.000306 0.001109 0.001565 0.000880 -0.003886 -0.000468 -0.000727 0.002600 0.002921 0.003717 -0.010723 -0.000035 -0.000493 0.000196 -0.004189 -0.006468 0.015890 -0.000425 -0.000503 0.001903 0.005150 0.006031 -0.018766 0.000053 -0.000224 -0.001054 0.003546 0.005244 -0.014402 -0.000649 0.000469 0.000358 -0.003284 0.001400 -0.000262 0.008869 -0.001945 0.000955 -0.004831 0.000664 -0.001772 0.026907 -0.004529 0.005581 -0.000181 -0.001063 0.000931 -0.037596 0.009592 -0.007781 -0.002900 -0.000103 0.000640 0.035688 -0.006339 0.003282 -0.005687 -0.000335 0.000800 0.021896 -0.002714 0.005385 0.000025 0.000042 0.000047 0.004069 0.001080 -0.001910 -0.002074 0.002276 0.004398 -0.009000 0.001530 -0.002873 0.000264 -0.000071 0.000018 0.006515 0.000728 0.004328 0.007494 0.002705 -0.006782 -0.005506 -0.000838 -0.002052 0.003794 -0.011780 0.009564 0.005714 0.007754 -0.030942 -0.000495 0.000062 0.000075 0.005986 -0.000718 -0.001684 -0.011201 -0.008418 -0.011129 -0.002200 0.003493 0.024545 0.001828 -0.002168 -0.002903 -0.000616 -0.015570 0.005972 0.000054 -0.000106 -0.000166 0.000094 -0.000160 0.000097 0.000016 0.000123 -0.000054 0.006095 -0.024022 0.001187 -0.015105 0.005361 0.007301 0.000129 -0.000015 0.000042 -0.000054 -0.000149 -0.000002 -0.000024 0.000045 -0.000089 0.002693 -0.023177 -0.028599 0.001075 0.005327 0.016517 -0.002226 0.003036 0.002447 0.000702 -0.026433 -0.039207 0.004796 -0.046826 -0.058660 -0.001162 0.195243 0.239809 0.006647 -0.049207 -0.054605 -0.004677 0.222034 0.328767 0.010945 0.321199 0.459558 -0.005879 -0.037077 -0.043207 -0.002074 -0.034984 -0.045132 0.001254 0.000231 -0.009604 -0.014481 0.255900 0.348537 0.000695 -0.011230 -0.006077 0.002522 0.288344 0.327744 0.001750 0.001283 0.002745 0.005032 0.067939 0.079843 0.007133 0.079490 0.104533 -0.001187 0.011193 0.011413 -0.000345 0.000062 0.000588 0.000362 0.000739 0.000449 -0.000083 -0.000227 0.000238 0.006670 -0.002005 -0.002798 -0.002117 0.000572 0.001656 0.001285 0.000423 -0.000280 -0.031731 0.005517 0.011521 -0.004252 0.000485 0.001577 0.021545 -0.004750 -0.009831 -0.001914 0.001464 0.000317 -0.009423 0.001772 0.003641 0.027353 -0.007178 -0.012653 0.015395 -0.002294 -0.006413 0.000043 0.000052 -0.000166 0.000468 0.000632 -0.000357 0.000164 -0.001335 0.000584 0.000267 0.000872 -0.000708 0.001069 -0.004630 0.002783 -0.000211 -0.000024 0.000123 -0.001037 0.004234 -0.006647 -0.000465 0.000734 0.000077 0.001104 -0.007139 0.003098 -0.000543 0.000937 -0.000212 -0.000180 -0.004427 0.003100 -0.000034 -0.000182 0.000297 -0.000456 -0.000137 0.000447 0.000739 0.000424 -0.001921 -0.000594 -0.000366 0.000934 0.000886 0.001610 -0.004752 0.000086 -0.000101 0.000234 -0.002064 -0.005171 0.006827 0.000049 -0.000003 0.000924 0.001771 0.002072 -0.008295 0.000260 0.000097 -0.000150 0.002180 0.002108 -0.005886 -0.000435 0.000075 -0.000033 -0.001073 0.000337 -0.000306 0.002090 -0.000642 0.000430 -0.001222 0.000221 -0.000131 0.007896 -0.001226 0.000719 0.000555 -0.000413 -0.000047 -0.010849 0.002001 -0.001709 -0.000322 0.000158 -0.000081 0.008774 -0.001801 0.001247 -0.005648 0.000598 -0.000602 0.002708 -0.000185 0.000487 0.000002 0.000074 -0.000012 0.001112 -0.000258 -0.000691 -0.000813 0.000468 0.000956 -0.002328 0.000630 -0.000373 -0.000358 -0.000062 -0.000234 0.002099 0.000002 0.001030 0.001288 0.000953 -0.002156 -0.001589 0.000294 -0.000071 0.002272 -0.004075 0.004134 0.002009 0.002183 -0.008726 -0.000009 0.000049 0.000147 0.001697 -0.000072 -0.000554 -0.004025 -0.002829 -0.004301 -0.000899 0.001275 0.007997 0.002680 0.000856 -0.002070 -0.001477 -0.006118 0.000722 0.000185 0.000151 -0.000026 0.000072 -0.000111 0.000071 0.000075 -0.000051 -0.000192 0.001177 -0.007426 -0.000366 -0.004701 0.001749 0.002119 -0.000017 -0.000004 -0.000005 0.000022 0.000035 0.000006 0.000006 -0.000041 0.000072 0.003215 -0.000077 -0.005965 0.002004 -0.002085 0.004909 -0.001638 -0.002071 0.001485 -0.002681 0.005200 0.005662 -0.002713 0.003555 0.000871 0.001188 0.022759 0.019801 0.002330 -0.015143 -0.010635 0.002002 -0.031759 -0.048143 -0.005891 -0.016359 -0.016970 -0.003512 -0.004452 -0.003021 0.001959 0.000798 0.006752 -0.001788 -0.004219 -0.006699 -0.005306 0.024677 0.029353 0.001901 0.003786 0.004398 0.003756 -0.027611 -0.028233 0.000034 0.001489 -0.000867 0.002946 0.035672 0.045699 -0.002161 -0.026994 -0.035765 0.000344 0.000280 -0.000651 0.000617 -0.001439 -0.001453 0.000340 0.000546 0.000417 -0.000270 -0.000033 0.000034 -0.000886 0.000450 0.000933 0.000877 0.000292 0.000259 -0.000534 -0.000261 -0.000044 0.006395 -0.001290 -0.001528 0.001059 0.000693 0.000237 -0.004377 0.000454 0.002483 0.000048 -0.000636 -0.000121 0.002663 -0.000816 -0.001269 -0.003912 0.002801 0.001646 -0.001969 -0.000429 -0.000290 0.000443 -0.001655 0.001370 -0.001380 0.000172 -0.000681 0.000856 -0.000824 0.001372 -0.001022 0.000185 -0.000067 -0.001304 -0.000004 -0.000797 0.000746 0.001273 0.000983 0.000539 -0.000423 0.001227 0.000291 0.000818 -0.000733 -0.000212 -0.003751 0.004505 0.000369 -0.002309 0.004054 0.000395 -0.005940 0.003143 -0.000212 -0.000134 0.000312 0.000096 0.000392 -0.001070 -0.000349 -0.000490 0.001078 -0.000137 0.000281 -0.000710 -0.001882 -0.001868 0.005250 0.000026 -0.000534 0.000461 0.001876 0.002757 -0.006442 0.000196 0.000292 -0.000248 -0.001822 -0.002044 0.005556 0.000889 0.000768 -0.003860 -0.000472 -0.000349 0.001850 0.000146 0.000126 0.000202 -0.000490 0.000481 -0.000227 0.000316 -0.000152 0.000169 -0.000596 -0.000171 -0.000698 0.004319 -0.000502 0.001085 0.000952 -0.000321 0.000304 -0.001810 0.001605 -0.000589 -0.000264 -0.000202 0.000069 0.004547 -0.001302 0.000038 -0.004763 0.000386 0.000845 0.000831 0.000160 0.000689 -0.000474 0.000686 0.000141 0.041214 0.009179 -0.039303 -0.039679 0.035725 0.041557 -0.098710 0.037355 -0.040497 0.001646 -0.001224 0.001376 0.118860 -0.000231 0.063283 0.048336 0.064533 -0.100044 -0.102325 0.002660 -0.001614 0.156144 -0.209032 0.207929 0.095243 0.135375 -0.396740 -0.001593 0.000186 -0.000379 0.091567 -0.030070 -0.015568 -0.218594 -0.138404 -0.226776 -0.049471 0.077776 0.457224 0.128297 0.034951 -0.114068 -0.133136 -0.291176 -0.015108 -0.000593 -0.001436 -0.000322 0.000300 -0.000206 0.000695 -0.000156 -0.000083 0.000383 0.034983 -0.330694 -0.053096 -0.145352 0.040747 0.092348 0.000261 -0.000025 0.000032 -0.000027 -0.000077 -0.000017 -0.000032 0.000160 -0.000342 -0.001324 -0.000678 0.000428 -0.000662 0.001007 0.000611 0.000129 0.000294 0.000128 0.001115 -0.000236 0.001660 0.000641 -0.000231 0.000745 -0.002142 -0.001444 -0.001666 0.002473 -0.003401 -0.007440 0.001356 -0.004937 -0.005212 0.001425 -0.001481 -0.004013 -0.000014 -0.000213 -0.000382 -0.000306 0.000369 0.000478 0.000085 -0.000717 -0.000951 0.000047 0.001645 0.002886 -0.000193 0.000091 0.001099 -0.000011 -0.002692 -0.003384 0.000269 -0.000462 -0.000150 -0.000327 0.006045 0.007832 -0.000342 -0.004630 -0.004482 0.000164 0.000146 -0.000349 -0.000256 0.001410 -0.000369 0.000412 0.000542 0.000834 0.000736 -0.000229 -0.000309 -0.000224 0.000113 0.001004 0.000019 -0.000300 -0.000553 -0.000096 -0.000343 0.000694 0.002365 -0.000558 0.000229 -0.000025 -0.000484 -0.000396 -0.002760 -0.000029 0.000612 -0.000291 0.000157 0.000047 0.002718 -0.001786 -0.000710 -0.000882 -0.000585 0.000285 0.001310 -0.000247 -0.000742 -0.000201 0.002087 -0.001192 0.000530 0.000600 -0.000487 -0.000202 -0.000690 0.000473 0.000403 0.000835 -0.000216 0.000106 -0.001638 0.001285 -0.000131 -0.000155 -0.000621 -0.001056 0.006220 -0.003273 -0.000318 0.000494 0.000146 0.000899 -0.004224 0.001760 0.000548 -0.000905 -0.000805 0.000381 -0.003467 0.002631 -0.000288 -0.000202 0.000414 -0.000199 0.000166 -0.000696 -0.000254 -0.000393 0.000343 -0.000327 0.000405 -0.000367 -0.002497 -0.001763 0.001938 0.000252 -0.000740 0.000316 0.000907 0.001554 -0.003466 0.000478 0.000769 0.000152 -0.001298 -0.001342 0.003093 0.000339 -0.000090 -0.002830 -0.000106 0.000668 0.001106 -0.000452 0.000068 0.000049 -0.002335 0.000515 -0.000358 0.002883 -0.000405 0.000629 -0.002397 0.000243 -0.000595 0.015757 -0.002837 0.002272 0.002132 -0.000146 0.000257 -0.017345 0.003829 -0.002766 -0.000834 0.000122 -0.000134 0.018021 -0.003536 0.002037 -0.012799 0.002301 -0.000958 0.005119 -0.000859 0.000684 -0.003972 0.008969 0.002015 0.042742 -0.083456 -0.003819 -0.045097 -0.093672 0.033407 -0.013626 -0.100646 0.085626 0.000647 0.002326 -0.000945 -0.013272 -0.026790 -0.114935 0.158684 -0.150813 -0.103521 0.100135 0.126467 0.051223 0.026346 -0.229961 0.139238 0.011089 -0.154953 0.010030 0.000587 -0.000261 -0.000416 -0.054712 0.196972 -0.058487 -0.084108 -0.183606 -0.185749 -0.054661 -0.110876 -0.041969 0.428038 0.072494 0.024590 0.025812 -0.163531 -0.013057 -0.000532 -0.000338 -0.000097 0.000067 0.000922 0.001304 0.000332 0.001748 -0.000312 -0.022226 -0.254720 0.030404 -0.479123 0.315965 0.106503 -0.000591 -0.000162 -0.000113 0.000271 -0.000132 -0.000253 -0.000006 -0.000461 0.000545 0.000249 -0.029217 -0.030177 0.006091 -0.018953 -0.027358 0.002314 0.006300 0.007005 0.007393 -0.018823 -0.027307 0.000350 -0.020860 -0.036404 0.005394 0.216103 0.287564 0.016931 0.201605 0.228405 0.020204 0.162969 0.245333 0.009892 0.222187 0.283594 0.011836 0.042051 0.051769 0.001447 0.030171 0.018970 0.006409 0.017713 0.038719 0.025098 -0.333472 -0.429096 0.001837 0.005262 -0.006059 -0.002359 -0.182764 -0.227051 0.000281 -0.004734 -0.004175 0.006975 -0.226751 -0.279979 0.013738 -0.021097 -0.021677 -0.009269 -0.002458 0.001946 -0.001807 -0.000099 -0.000331 -0.000939 -0.000521 -0.000108 0.000603 -0.000914 -0.000055 0.005873 -0.001852 -0.002852 -0.003224 0.000717 0.002446 0.002445 -0.000043 -0.000821 -0.034516 0.006399 0.011874 -0.004135 0.000789 0.001491 0.025055 -0.005117 -0.011014 -0.001872 0.001455 0.000422 -0.015554 0.003206 0.006119 0.029548 -0.007389 -0.013756 0.012857 -0.001797 -0.005399 0.000027 0.000305 -0.000433 0.000868 0.000433 0.000186 0.000283 -0.000462 0.000327 0.000049 0.000071 -0.000488 0.001534 -0.001293 0.000786 0.000151 0.000262 0.000421 -0.000197 0.000417 -0.004024 -0.000298 -0.000092 -0.000152 0.000177 -0.002251 -0.000127 -0.000905 0.001352 0.000720 -0.000791 -0.000952 0.000113 0.000096 0.000149 0.000039 0.000456 0.000111 -0.000651 -0.000542 -0.000225 0.001211 0.000341 0.000303 -0.000720 -0.000761 -0.001461 0.004284 -0.000112 0.000003 0.000504 0.001612 0.003610 -0.006036 0.000028 0.000063 -0.000280 -0.001336 -0.001421 0.005844 0.001016 0.001422 -0.003781 -0.000510 -0.000623 0.001736 0.000875 -0.000116 0.000440 0.011120 -0.002742 0.001712 -0.016564 0.003186 -0.002770 0.011876 -0.002068 0.002177 -0.075379 0.012862 -0.009827 -0.008320 0.002140 -0.001386 0.096860 -0.017276 0.015068 0.002942 0.000015 0.000122 -0.085580 0.015811 -0.010433 0.061780 -0.010164 0.008794 -0.019397 0.002876 -0.003735 0.000103 -0.000012 0.000052 0.000908 -0.001131 -0.001805 -0.001924 0.000945 0.000865 -0.002219 0.000891 -0.000651 -0.001214 -0.000105 -0.000603 0.004845 -0.000775 0.000968 -0.000481 0.002739 -0.003426 -0.003363 0.002109 0.001786 0.008916 -0.010353 0.010434 0.003401 0.003722 -0.010566 0.000553 0.000014 0.000181 0.002747 -0.000167 -0.000776 -0.010778 -0.007940 -0.012412 -0.003520 0.002603 0.020341 0.012707 0.005047 -0.006629 -0.009882 -0.014013 -0.005298 0.000231 0.000232 0.000117 0.000124 -0.000015 0.000194 0.000273 -0.000197 -0.000350 -0.001484 -0.013306 -0.004688 -0.006387 0.002763 0.003703 -0.000211 -0.000013 -0.000073 0.000097 0.000243 0.000011 0.000028 -0.000149 0.000254 -0.143951 -0.101003 0.110297 -0.111391 0.038372 -0.115361 0.011002 0.084165 -0.046099 0.099541 0.048206 -0.014449 0.150104 -0.081853 0.067176 -0.190165 -0.235854 -0.126921 0.043544 0.454954 0.250078 -0.090443 -0.016288 -0.154194 0.228607 0.057209 -0.007385 0.145440 0.062520 -0.040307 -0.093027 0.078953 -0.133506 0.076729 -0.046692 0.033789 0.181905 -0.080175 -0.023879 -0.109826 -0.042040 0.040166 -0.139191 0.365865 0.245468 -0.005213 -0.068048 0.042283 -0.089974 -0.013044 0.064216 -0.002853 -0.082506 0.129153 0.004690 -0.003252 0.006805 -0.008410 -0.000427 -0.002316 -0.008088 0.001184 -0.001008 -0.000643 0.000867 0.000268 -0.005113 0.001251 0.002003 0.003796 -0.000756 -0.003055 -0.003689 0.000377 0.001750 0.033654 -0.006217 -0.012593 0.004087 -0.000689 -0.001800 -0.024983 0.005488 0.010699 0.001892 -0.001142 -0.000267 0.021348 -0.004208 -0.007963 -0.031373 0.007491 0.014582 -0.009971 0.001399 0.004072 -0.000143 -0.000137 -0.000289 0.001558 -0.003164 0.002067 -0.000243 0.004847 -0.002505 0.001382 -0.003973 0.001487 -0.001705 0.023713 -0.013784 -0.000146 0.003172 -0.000543 0.003882 -0.029452 0.014981 -0.000306 -0.001011 0.000527 -0.002419 0.024361 -0.017355 0.001830 -0.016979 0.012662 -0.003494 0.006387 -0.005070 -0.000077 0.000344 -0.000418 0.001849 -0.000166 -0.000974 -0.001343 -0.001059 0.003296 0.002362 0.000986 -0.001937 -0.001954 -0.004845 0.012217 -0.000459 0.000769 0.001709 0.003731 0.001448 -0.019213 0.000619 0.000736 -0.000601 -0.002552 -0.004098 0.017496 0.003685 0.005079 -0.008430 -0.001624 -0.001394 0.006558 -0.003435 0.000193 0.000057 0.008274 -0.001747 0.000661 -0.010459 0.002622 -0.001326 0.007915 -0.001543 0.000785 -0.048939 0.008696 -0.007089 -0.005917 0.002254 -0.001148 0.068645 -0.013996 0.012001 0.003499 -0.000610 0.000199 -0.062124 0.011474 -0.008306 0.038870 -0.005177 0.003487 -0.019124 0.002646 -0.003392 0.000534 -0.000047 0.000370 0.000744 -0.000744 -0.002592 -0.003566 0.002150 0.000764 -0.002137 0.002663 -0.002281 -0.000268 0.000036 -0.000185 0.008065 -0.000550 0.002569 0.000636 0.004859 -0.008093 -0.006980 0.001517 0.002445 0.014266 -0.012758 0.013860 0.004608 0.007978 -0.013196 0.000564 -0.000029 -0.000092 0.004933 -0.003015 -0.000085 -0.016312 -0.009538 -0.018208 -0.004340 0.006836 0.031798 0.016122 0.006793 -0.011175 -0.017930 -0.018001 -0.010702 -0.000074 0.000225 0.000072 -0.000059 -0.000090 0.000253 -0.000097 -0.000350 -0.000060 -0.003417 -0.016264 -0.009307 -0.001316 -0.000310 0.004579 -0.000093 0.000026 -0.000019 0.000070 0.000245 0.000008 0.000018 -0.000044 0.000094 -0.018004 -0.014559 0.024860 -0.017298 0.028766 0.030126 0.003701 0.006923 -0.004121 0.018889 -0.009092 -0.021815 0.023431 -0.039496 -0.011898 -0.019672 -0.073007 -0.050611 0.005369 -0.209805 -0.276722 -0.008264 0.119835 0.162541 0.030580 0.135794 0.218491 0.037445 0.007220 -0.004012 -0.018205 0.060006 0.023783 0.016365 -0.048836 -0.016038 0.047693 -0.043608 -0.016461 -0.022140 0.022116 0.055252 -0.033089 -0.268355 -0.347136 -0.007450 -0.020795 0.011212 -0.010907 0.170565 0.268013 0.004268 -0.335667 -0.319978 -0.002368 0.010111 -0.012507 -0.001658 0.002017 -0.000009 -0.001267 0.000452 0.000626 -0.000064 -0.001293 0.000072 0.007454 -0.002232 -0.002737 -0.005973 0.000720 0.003818 0.004739 -0.001118 -0.000435 -0.044036 0.008778 0.015743 -0.006057 0.000462 0.001004 0.040166 -0.008921 -0.018248 -0.001609 0.002200 0.000209 -0.029560 0.004208 0.012509 0.039235 -0.011521 -0.018760 0.011489 -0.000758 -0.004967 0.000189 -0.000770 0.000523 -0.000269 0.003850 -0.002341 0.000345 -0.004556 0.002457 -0.000045 0.003807 -0.002432 0.002625 -0.024398 0.014885 0.000020 -0.003311 0.001483 -0.004125 0.028516 -0.017936 -0.000216 0.001112 -0.000389 0.003840 -0.027582 0.016217 -0.002653 0.020106 -0.013441 0.000947 -0.006612 0.004447 -0.000503 0.000610 -0.001222 0.003089 0.001401 -0.006755 -0.004473 -0.005560 0.015655 0.003166 0.004304 -0.011334 -0.013887 -0.020107 0.055951 -0.001308 -0.003070 0.005944 0.025284 0.034185 -0.088247 0.001113 0.002384 -0.005277 -0.021369 -0.024611 0.082521 0.011110 0.013187 -0.043461 -0.011408 -0.010943 0.036582 -0.002288 0.000205 -0.001015 -0.029667 0.006134 -0.003901 0.037235 -0.006055 0.005663 -0.030718 0.005546 -0.005164 0.198672 -0.035142 0.025654 0.026922 -0.004749 0.004182 -0.236277 0.038514 -0.035912 -0.004051 -0.000175 -0.000310 0.215250 -0.038988 0.026335 -0.187037 0.032862 -0.027104 0.024917 -0.004297 0.004285 0.000320 -0.000170 -0.000075 -0.000334 0.000939 0.001647 0.001465 -0.001098 -0.001001 0.001140 0.000999 0.000311 -0.000261 -0.000039 0.000111 -0.003518 0.001198 -0.000096 -0.001993 -0.001790 0.003601 0.001678 -0.002888 -0.001831 -0.007163 0.009546 -0.008059 -0.001470 -0.000532 0.004533 0.000489 -0.000201 -0.000217 -0.001359 -0.001190 0.001119 0.008786 0.010124 0.010576 0.003944 -0.000150 -0.017072 -0.013181 -0.004053 0.004006 0.008634 0.010286 0.005996 -0.000230 -0.000360 0.000349 -0.000246 0.000619 -0.000606 0.000002 0.000087 0.000011 0.001990 0.011542 0.003966 0.008223 -0.003909 -0.002889 -0.000113 -0.000003 -0.000042 0.000031 0.000102 0.000037 0.000011 -0.000056 0.000140 0.054335 0.084073 -0.040621 0.064089 -0.000520 -0.028600 0.037977 -0.031840 0.037230 -0.032304 -0.112575 0.017272 -0.117049 0.063024 -0.000329 0.152187 -0.049882 -0.064021 -0.046507 0.076876 0.158473 0.068869 0.124536 0.396166 -0.124746 -0.145856 -0.280849 0.121325 0.026595 -0.010701 -0.035172 0.072940 -0.065769 0.011061 -0.113274 0.024289 0.122940 -0.010238 -0.062465 -0.062554 0.015099 -0.027807 -0.152827 0.083582 0.059196 -0.051391 -0.023163 0.032078 -0.093584 0.160669 0.375774 0.031639 0.021555 0.094598 0.003761 0.002849 0.000421 -0.012222 -0.003737 0.000945 0.009554 -0.005560 0.002679 0.002423 -0.001187 -0.002250 0.035380 -0.009086 -0.015414 -0.029066 0.008111 0.018521 0.030528 -0.005234 -0.012611 -0.238792 0.048478 0.083109 -0.030746 0.008395 0.014573 0.214271 -0.051964 -0.101521 -0.006783 0.002856 0.000665 -0.203678 0.044960 0.080549 0.219474 -0.048882 -0.101732 0.036010 -0.007331 -0.019480 -0.000119 0.000896 -0.001398 0.001947 0.002294 -0.001268 0.001044 -0.003107 0.001805 0.001795 0.002133 -0.002505 0.003136 -0.014466 0.009393 -0.000329 -0.001573 0.001503 -0.002156 0.017433 -0.014156 -0.001143 0.000911 0.000407 0.003877 -0.019193 0.006483 -0.002146 0.012293 -0.007034 -0.002708 -0.004791 0.002851 0.000179 0.000230 -0.000466 0.000313 0.001814 -0.004222 -0.002129 -0.001568 0.006482 0.000927 0.001335 -0.006483 -0.010275 -0.010951 0.032466 -0.001312 0.000086 0.005483 0.010363 0.009972 -0.040852 0.000726 0.000038 -0.001390 -0.011384 -0.014190 0.040016 0.010997 0.014060 -0.031595 0.000003 -0.005103 0.009669 -0.005391 0.000747 -0.000556 0.015954 -0.003621 0.000447 -0.018194 0.004186 -0.002316 0.016203 -0.003274 0.001155 -0.097704 0.017243 -0.015406 -0.013561 0.004235 -0.002319 0.127422 -0.019197 0.019889 0.004600 -0.001186 0.001204 -0.117618 0.023020 -0.016736 0.089284 -0.013366 0.010525 -0.026175 0.003550 -0.003413 -0.000074 0.000323 0.000122 -0.000298 -0.000512 -0.000632 -0.000230 0.001035 0.000439 -0.000480 -0.000856 0.000333 -0.002439 -0.000205 -0.000835 0.001736 -0.000623 0.000684 -0.000825 0.002264 -0.000931 -0.000633 0.001476 0.000385 0.002882 -0.003700 0.003601 0.000865 -0.000455 -0.001967 0.000694 -0.000156 0.000383 0.000441 0.000591 -0.000988 -0.003794 -0.005622 -0.004178 -0.001652 -0.000878 0.008311 0.004831 0.001922 -0.001787 -0.003081 -0.003968 -0.002219 0.000449 0.000067 0.000403 0.000016 0.000580 -0.000469 0.000303 -0.000327 -0.000867 -0.000686 -0.006046 -0.001671 -0.005225 0.001901 0.000811 -0.000130 -0.000025 -0.000068 0.000136 0.000452 0.000061 0.000016 -0.000273 0.000523 0.023926 0.015393 -0.043887 0.029224 -0.000613 -0.009455 0.010683 -0.010360 0.013802 -0.012170 -0.020589 0.026700 -0.044812 0.020380 -0.009835 0.058036 0.143631 0.169010 -0.003383 0.038548 0.064482 0.049365 -0.072671 -0.035595 -0.047782 -0.008295 -0.042530 0.054720 0.026634 0.009401 -0.015239 0.024726 -0.043674 0.007238 -0.030997 0.028876 0.058990 -0.103132 -0.160928 -0.026152 -0.004388 -0.027692 -0.061209 0.120310 0.112388 -0.019047 -0.008964 0.009583 -0.037902 -0.049800 0.002023 0.014723 0.113791 0.157090 -0.002771 -0.004508 0.005014 -0.003380 -0.002166 -0.000403 0.003721 -0.000660 0.001250 0.001563 0.000307 0.000858 -0.033155 0.008744 0.012560 0.032735 -0.007054 -0.017387 -0.034823 0.007341 0.011625 0.226555 -0.046139 -0.080592 0.032048 -0.005818 -0.012523 -0.227845 0.057046 0.111089 0.002300 -0.003210 0.001146 0.231473 -0.047231 -0.093452 -0.212930 0.053694 0.098240 -0.010794 0.000169 0.008174 -0.000180 0.000102 0.000301 -0.000030 0.004542 -0.002427 0.000672 -0.004878 0.003414 -0.000294 0.004473 -0.003233 0.003500 -0.029548 0.018335 0.000749 -0.003927 0.003020 -0.004372 0.031694 -0.019759 0.000013 0.000003 -0.000785 0.004286 -0.031404 0.018916 -0.004350 0.029787 -0.017178 -0.000496 -0.003814 0.001101 0.000541 -0.000803 0.000330 -0.005375 -0.005254 0.014062 0.007451 0.008021 -0.024481 -0.007038 -0.007372 0.021322 0.030678 0.038494 -0.111519 0.004364 0.006049 -0.015921 -0.042187 -0.059989 0.149909 -0.000521 -0.001060 0.007619 0.038384 0.045420 -0.152516 -0.032152 -0.037929 0.108475 0.015548 0.015158 -0.044252 -0.000190 -0.000289 -0.001072 -0.049532 0.008565 -0.005513 0.047437 -0.008203 0.007521 -0.045857 0.009205 -0.005426 0.320200 -0.058149 0.040960 0.047984 -0.009226 0.006311 -0.332406 0.049111 -0.048681 -0.000317 0.001024 -0.002065 0.318290 -0.058930 0.041955 -0.322911 0.055473 -0.045256 -0.000071 0.000960 -0.002130 -0.000065 0.000024 0.000030 0.001079 0.000139 -0.000387 -0.001902 0.000126 0.000046 0.000305 0.002423 -0.000868 0.002256 0.000191 0.000615 0.000870 0.000672 0.001148 0.008541 -0.002473 -0.007560 -0.001855 -0.001406 -0.000145 0.001550 0.000257 0.000407 0.001069 0.003160 -0.002223 -0.001196 0.000408 0.000021 0.001164 -0.002779 0.001101 0.000123 0.005315 0.000582 0.002299 0.004995 -0.001484 -0.002679 0.001286 -0.003368 -0.001674 -0.001219 -0.000222 0.000093 0.000695 -0.000867 0.000205 -0.001602 0.001260 -0.000053 0.000590 0.000504 -0.000779 0.002888 -0.002093 0.007330 -0.004442 -0.001150 0.000074 0.000004 0.000066 -0.000178 -0.000747 -0.000070 -0.000014 0.000287 -0.000548 0.015492 0.020719 -0.002887 0.013822 0.006975 0.023269 0.001925 -0.009009 0.007656 -0.009899 -0.011789 0.001059 -0.022956 -0.002224 -0.016082 0.029820 -0.033980 -0.050554 -0.010060 -0.146040 -0.139161 0.027994 0.015805 0.049412 -0.032799 0.038996 0.078126 0.034073 0.001999 -0.010171 -0.013676 0.027800 -0.013802 0.008497 -0.023976 0.008468 0.038381 0.012635 0.031420 -0.020092 0.010365 0.019915 -0.034213 -0.013410 -0.042592 -0.008679 -0.011628 0.010257 -0.023372 0.019536 0.062812 -0.000675 -0.132036 -0.119106 -0.000216 0.002401 -0.003871 0.001172 -0.000243 0.000058 0.001170 0.000852 -0.000444 0.000139 0.000034 0.002180 -0.043359 0.011018 0.015973 0.043264 -0.010376 -0.023429 -0.047529 0.009997 0.016938 0.301524 -0.061762 -0.107672 0.042788 -0.009279 -0.018463 -0.305745 0.077822 0.149646 0.003591 -0.002884 0.001538 0.315979 -0.065618 -0.126889 -0.289894 0.069332 0.133878 -0.014361 0.002027 0.012525 0.000369 -0.000984 0.001389 -0.003258 0.023411 -0.013669 0.002957 -0.024731 0.015265 -0.003533 0.023746 -0.014701 0.015981 -0.154550 0.093821 0.002807 -0.021985 0.013296 -0.022174 0.164499 -0.099589 0.000183 0.002103 -0.002569 0.020322 -0.162456 0.101314 -0.020189 0.148062 -0.091399 0.003688 -0.020228 0.011488 -0.000186 -0.000033 -0.001045 0.001546 0.001450 -0.004169 -0.003579 -0.004104 0.010380 0.001491 0.003024 -0.008596 -0.008470 -0.012092 0.038292 -0.000440 -0.002584 0.004644 0.016384 0.022627 -0.060748 0.001293 0.001633 -0.003005 -0.016200 -0.019336 0.057930 0.010006 0.010623 -0.033990 -0.006267 -0.006937 0.023194 -0.003192 0.000696 0.000622 0.038921 -0.006435 0.004270 -0.035596 0.006018 -0.005892 0.036085 -0.007219 0.004022 -0.247868 0.045175 -0.030882 -0.038140 0.006923 -0.004829 0.258413 -0.036553 0.036942 0.001124 -0.001183 0.002099 -0.252157 0.046956 -0.033577 0.251705 -0.043692 0.035617 -0.004045 0.000332 0.001997 -0.000390 -0.000360 0.000138 -0.000441 0.000601 0.000269 0.001944 -0.000175 -0.000388 -0.000516 -0.001391 0.000685 0.003785 0.001092 0.001822 -0.002062 -0.000716 -0.001233 -0.008213 0.001882 0.008497 0.002316 0.000778 0.000119 -0.003839 0.000060 -0.002528 -0.000914 -0.004410 0.000334 0.000032 -0.000105 -0.001131 -0.001465 0.001629 -0.000211 0.002581 -0.001222 0.002828 -0.001177 -0.004199 -0.003789 0.000054 -0.000907 0.003036 0.003233 0.002219 0.001545 -0.001580 -0.001424 -0.000116 -0.000410 0.000544 -0.000068 0.000161 0.002851 0.001106 0.001033 0.002365 0.002973 -0.002721 0.001377 -0.000955 -0.000384 -0.000096 -0.000030 -0.000288 -0.001452 -0.000048 -0.000025 0.000191 -0.000321 0.013603 0.013275 -0.010555 0.013062 0.003373 0.018658 0.001743 -0.006814 0.005474 -0.008137 -0.006801 0.006986 -0.018031 0.000482 -0.013243 0.023197 0.016403 0.007693 -0.005253 -0.111323 -0.102698 0.018514 -0.014581 0.001759 -0.024710 0.032126 0.056087 0.025293 0.004178 -0.003829 -0.009122 0.019341 -0.011773 0.005913 -0.015698 0.008847 0.028607 -0.010297 -0.005736 -0.013780 0.005714 0.009061 -0.025258 0.000103 -0.018945 -0.007019 -0.007540 0.006241 -0.015752 -0.002249 0.024873 0.002975 -0.069573 -0.056296 -0.001142 0.000949 -0.001996 0.000669 0.000396 -0.001015 0.000613 0.000279 0.000267 -0.000586 -0.000250 0.001128 -0.015677 0.003518 0.006235 0.016616 -0.004421 -0.008148 -0.018339 0.003733 0.007720 0.113116 -0.024178 -0.039359 0.015719 -0.004029 -0.007792 -0.116315 0.029962 0.058164 0.000801 0.000506 0.000295 0.124203 -0.028021 -0.049445 -0.108658 0.024732 0.049793 -0.000972 0.001298 0.002589 -0.001552 0.002848 -0.001624 0.006528 -0.058572 0.035174 -0.009135 0.058336 -0.035278 0.006741 -0.058429 0.036415 -0.040873 0.385963 -0.233423 -0.006059 0.056521 -0.034151 0.051626 -0.394942 0.243002 0.001261 -0.005327 0.002563 -0.051285 0.402414 -0.244584 0.051152 -0.375573 0.232964 -0.004732 0.037553 -0.024120 -0.000093 0.000124 -0.000830 0.000802 0.000564 -0.001975 -0.001666 -0.002087 0.005103 0.000816 0.001518 -0.004209 -0.004110 -0.006131 0.018758 -0.000282 -0.001379 0.002372 0.008188 0.010866 -0.030067 0.000618 0.000877 -0.001406 -0.007820 -0.009459 0.028288 0.004903 0.005301 -0.017447 -0.003114 -0.003117 0.011091 -0.001440 0.000281 0.000198 0.010705 -0.001705 0.000973 -0.008493 0.001457 -0.001540 0.009574 -0.001991 0.000672 -0.067024 0.012248 -0.008370 -0.010722 0.001930 -0.001215 0.065816 -0.007925 0.008777 -0.000057 -0.000461 0.000855 -0.066757 0.012775 -0.009439 0.069478 -0.012101 0.009995 0.001195 -0.000165 0.001476 -0.000143 -0.000103 0.000064 0.000030 0.000317 0.000409 0.000837 -0.000941 -0.000103 0.000181 -0.001236 0.000145 0.001540 -0.000367 0.000350 -0.000339 -0.000295 -0.000380 -0.005116 0.000786 0.004042 0.000897 0.000148 -0.000417 -0.003345 0.001349 -0.002539 -0.002316 0.000211 0.005199 -0.000192 0.000119 -0.000404 -0.000645 0.001869 -0.000432 0.000022 -0.000903 -0.000014 -0.000486 -0.003077 -0.000497 0.000453 -0.002962 0.003509 0.002672 0.000938 0.002086 -0.000097 0.000664 0.000072 0.000055 -0.000500 0.000365 -0.001645 -0.003701 0.001229 0.000711 -0.001067 0.001726 -0.004794 0.002656 0.000481 0.000862 0.000269 0.000203 0.000186 0.001598 -0.000116 -0.000025 0.000316 -0.000720 0.024154 0.006864 -0.043052 0.019558 -0.002782 0.023540 -0.003124 -0.008707 0.003708 -0.014761 0.021927 0.033354 -0.021708 0.013285 -0.010468 0.022968 0.179746 0.172872 -0.001851 -0.114827 -0.092186 0.010192 -0.191474 -0.276947 -0.033995 -0.016608 -0.010557 0.029129 0.010958 -0.009439 -0.019623 0.008180 -0.048002 0.018175 0.025992 0.031403 0.041000 -0.035113 -0.003697 -0.025491 -0.004029 0.024193 -0.014065 0.199811 0.171077 0.006621 -0.012412 0.006151 -0.020499 -0.202746 -0.270659 -0.010467 -0.106550 -0.073703 -0.001216 -0.007957 0.003847 0.001320 0.000368 0.001113 -0.003660 0.001093 0.001496 0.000526 -0.000121 -0.001113 0.003288 -0.000775 -0.000970 -0.009629 0.002136 0.004632 0.010872 -0.002851 -0.003777 -0.034952 0.008279 0.011787 -0.006661 0.001859 0.002954 0.061461 -0.017263 -0.030946 0.002686 -0.000630 -0.001579 -0.072670 0.015108 0.029498 0.042416 -0.009579 -0.019606 -0.019821 0.004027 0.006048 0.000102 -0.000265 0.000425 -0.000894 0.004449 -0.002957 0.000264 -0.003700 0.002095 -0.000240 0.004203 -0.002433 0.002461 -0.029673 0.018005 0.000259 -0.004897 0.002174 -0.003719 0.026767 -0.014211 0.000232 -0.000061 0.000200 0.003865 -0.027561 0.017554 -0.003516 0.029293 -0.019760 0.000608 0.000965 -0.000231 -0.002171 0.001321 -0.003761 0.011447 0.012011 -0.034285 -0.017138 -0.019751 0.056342 0.015206 0.019045 -0.054575 -0.076381 -0.096472 0.278696 -0.010641 -0.017608 0.043859 0.101328 0.137052 -0.363431 0.002913 0.004607 -0.014747 -0.097773 -0.116820 0.375372 0.085838 0.100350 -0.293677 -0.030522 -0.029850 0.094450 0.000391 -0.000086 0.000327 -0.007671 0.001184 -0.001446 0.011158 -0.001779 0.000979 -0.010489 0.001608 -0.002730 0.054119 -0.010201 0.006689 0.008628 -0.000885 0.001761 -0.074284 0.012125 -0.012160 -0.002664 0.000037 0.000567 0.072649 -0.011869 0.007298 -0.056192 0.010473 -0.007736 0.015584 -0.002671 0.003346 0.000100 -0.000196 -0.000166 -0.000397 0.000723 0.000928 0.000983 -0.001161 -0.000577 0.000399 0.000271 0.000105 0.001122 0.000563 0.001307 -0.000958 0.000502 -0.000560 -0.006752 0.001042 0.004638 0.000652 -0.000997 -0.000583 -0.003566 0.003280 -0.003697 -0.000694 -0.000644 0.001748 0.001882 -0.000809 -0.001436 -0.000733 0.000101 0.000636 0.001743 0.004157 0.002039 0.000805 -0.001423 -0.004691 -0.004001 -0.002011 0.002069 0.002826 0.003175 0.002032 -0.001762 -0.002345 0.001302 -0.001015 0.003012 -0.002510 -0.000417 0.000723 0.000546 0.000203 0.004435 0.001348 0.002896 -0.000709 -0.000480 -0.000220 -0.000018 -0.000065 0.000050 0.000192 0.000066 0.000003 -0.000141 0.000354 -0.016990 0.004446 0.034766 -0.010240 -0.010249 -0.051808 0.008143 0.006058 0.001309 0.007745 -0.042984 -0.031841 -0.000195 0.008740 0.017453 -0.000265 -0.177531 -0.169330 -0.004821 0.289456 0.302368 0.005781 0.231250 0.374364 0.013252 -0.054938 -0.123590 -0.051252 -0.014256 0.012858 0.027517 -0.040575 0.034401 -0.023889 0.007725 -0.024685 -0.065232 0.042917 0.010811 0.034744 0.004023 -0.025609 0.039612 -0.056725 0.004375 0.003032 0.017829 -0.011110 0.026751 0.088547 0.084966 -0.007546 0.148652 0.084867 0.004521 0.004150 0.000817 -0.003570 -0.000838 -0.002034 0.002695 0.000406 0.000384 -0.000052 -0.000200 0.001120 -0.014622 0.003033 0.004959 0.021822 -0.005126 -0.010634 -0.024410 0.005545 0.009070 0.113092 -0.025024 -0.039794 0.019282 -0.003933 -0.008099 -0.151715 0.038150 0.075424 -0.000900 0.000524 0.001159 0.161733 -0.034258 -0.064976 -0.128714 0.031502 0.059503 0.009167 -0.001405 -0.001836 -0.000273 -0.000129 -0.000289 0.001457 -0.003464 0.002844 -0.000252 0.003213 -0.001463 0.000334 -0.004103 0.001734 -0.001530 0.026464 -0.015291 0.000136 0.004961 -0.001177 0.003043 -0.023747 0.010418 -0.000231 -0.000364 -0.000785 -0.003346 0.024641 -0.016252 0.002553 -0.025196 0.019084 -0.001939 -0.001408 -0.000978 -0.001865 0.000097 -0.002942 0.007566 0.009954 -0.026758 -0.012596 -0.014246 0.040216 0.010691 0.014807 -0.043447 -0.061073 -0.075108 0.219110 -0.008674 -0.014884 0.036684 0.075309 0.102920 -0.270780 0.002225 0.003000 -0.009406 -0.077372 -0.092834 0.290482 0.071399 0.083067 -0.243500 -0.019121 -0.019602 0.061340 0.001629 -0.000354 -0.000431 -0.015649 0.002272 -0.001858 0.010272 -0.002300 0.001690 -0.015255 0.003099 -0.001129 0.101235 -0.018628 0.011763 0.017898 -0.003164 0.001916 -0.089374 0.008701 -0.011527 0.001149 0.000684 -0.001110 0.103378 -0.019374 0.014423 -0.114310 0.019905 -0.016229 -0.007809 0.001339 -0.003106 0.000017 -0.000087 0.000180 -0.000772 -0.001450 -0.000475 -0.002223 0.000220 -0.000847 0.002793 0.001821 -0.001001 0.002700 0.000667 0.001776 0.003748 -0.000216 -0.000239 -0.002486 0.003061 -0.004748 -0.002940 0.000990 0.002378 0.003570 -0.001711 0.000457 -0.000070 0.003605 0.006120 0.001443 -0.000543 -0.001568 0.000770 -0.002543 0.001410 -0.008458 0.000034 -0.010248 -0.001771 0.003793 0.012847 0.009648 0.004853 -0.006235 -0.012537 -0.005113 -0.009964 -0.001763 -0.001704 0.000828 -0.000870 0.001923 -0.001481 -0.000691 0.000418 0.001096 -0.006935 0.000220 -0.008847 0.008363 -0.003861 0.000018 -0.000140 0.000034 -0.000017 0.000005 0.000059 -0.000013 -0.000004 0.000056 -0.000063 0.009200 0.022552 0.000706 0.006073 -0.010835 -0.026007 0.012861 -0.002646 0.005340 -0.008244 -0.040703 -0.008227 -0.033241 0.023827 0.010460 0.035302 -0.060562 -0.064983 -0.031908 0.143734 0.192136 0.009050 0.124385 0.240707 -0.035409 -0.109169 -0.176517 -0.006430 -0.025928 -0.042632 -0.018080 0.010729 -0.013116 0.020637 0.063847 0.024495 0.005488 0.174085 0.334346 -0.025407 0.007763 0.076207 0.030977 0.049766 -0.015416 0.025229 -0.019497 0.007958 -0.014448 -0.280415 -0.428881 -0.044201 -0.396217 -0.405440 0.010102 -0.001309 -0.001480 -0.002972 0.000058 0.000102 -0.009126 0.003161 -0.001447 -0.000375 -0.001377 0.000833 0.002921 -0.000854 -0.002107 0.003246 -0.001035 -0.000116 -0.004560 0.001254 0.001958 -0.009599 0.001261 0.002990 0.000871 -0.000524 -0.001507 -0.018129 0.007573 0.011623 -0.003721 0.002006 0.001879 0.031646 -0.007207 -0.012698 -0.003069 -0.000366 0.000695 0.025352 -0.004252 -0.008753 0.000009 0.000051 -0.000380 0.000278 -0.000947 0.000743 -0.000117 0.000109 -0.000206 0.000163 -0.001024 0.000430 -0.000559 0.007256 -0.004246 -0.000170 0.001380 -0.000652 0.000427 -0.003126 0.001109 -0.000139 0.000299 -0.000220 -0.000740 0.005548 -0.004107 0.000891 -0.007940 0.005290 -0.000016 -0.002011 0.001125 0.000885 0.001079 0.000049 -0.001913 -0.005470 0.011410 0.002843 0.002693 -0.008556 -0.003855 -0.005100 0.017164 0.027839 0.030753 -0.092286 0.004783 0.005900 -0.018517 -0.020072 -0.027362 0.073626 0.000171 0.001259 0.000063 0.029020 0.035793 -0.106881 -0.035935 -0.042560 0.116597 -0.000909 0.001437 0.001283 0.002917 -0.000878 0.000679 -0.008871 0.000934 -0.000381 0.001438 0.000278 0.000317 -0.006646 0.001527 -0.000322 0.054614 -0.010597 0.007274 0.009554 -0.001550 0.001383 -0.024802 0.002177 -0.003019 0.002686 0.000179 -0.000590 0.042563 -0.008157 0.006219 -0.060297 0.010575 -0.008002 -0.016116 0.002749 -0.003707 0.000237 -0.000082 0.000022 -0.000169 -0.000962 -0.000349 -0.001529 0.000198 0.000165 0.001302 0.000632 -0.000848 -0.001107 -0.000275 -0.000789 0.001563 -0.000013 -0.000582 0.004983 -0.001111 -0.005117 -0.001283 0.000475 0.001350 0.002812 -0.001116 0.000800 0.000073 0.001807 0.002517 -0.000213 0.000237 0.000444 0.000466 -0.000782 0.000588 -0.003674 -0.001423 -0.005015 -0.001027 0.002490 0.005574 0.005123 0.002010 -0.002464 -0.006108 -0.002529 -0.004853 0.000639 0.001026 -0.000317 0.000343 -0.001112 0.001138 0.000236 -0.000453 -0.000383 -0.003341 -0.001021 -0.004313 0.003394 -0.000695 0.001150 -0.000075 0.000017 -0.000009 0.000041 0.000146 0.000007 0.000008 -0.000019 0.000032 -0.029066 -0.080434 -0.034124 -0.038965 0.033914 0.024120 -0.004708 0.030078 -0.022677 0.033468 -0.008745 -0.047500 0.039805 0.022257 0.082114 -0.048638 0.341847 0.472743 0.020102 -0.180738 -0.285773 -0.028647 0.223429 0.280439 0.046645 -0.357691 -0.491345 -0.001553 -0.000282 0.000740 0.000335 0.001923 0.001934 0.000558 0.001995 -0.004123 -0.001139 -0.002088 0.001279 -0.001534 -0.006497 -0.002042 0.004574 -0.012795 -0.018992 0.003661 -0.000847 0.000324 0.002861 0.014448 0.012512 -0.000991 0.030389 0.040345 -0.000108 0.000282 0.000122 0.000220 -0.000014 -0.000353 -0.000200 0.000277 -0.000329 -0.002365 0.000524 0.001549 0.002562 -0.001022 -0.001523 0.005077 -0.001396 -0.002696 -0.005918 0.001627 0.002390 -0.005549 -0.000420 0.002471 0.002541 -0.001246 -0.001534 -0.032622 0.008604 0.016172 -0.002235 0.001134 0.001166 0.037229 -0.007710 -0.014843 -0.017986 0.002982 0.008468 0.015940 -0.002661 -0.005167 -0.000006 -0.000031 -0.000175 0.000137 -0.000986 0.000683 0.000150 -0.000703 0.000495 -0.000177 -0.000676 0.000369 -0.000748 0.008174 -0.004924 0.000035 0.001435 -0.000341 -0.000399 0.002892 -0.002969 -0.000214 0.001113 -0.000771 -0.000601 0.002769 -0.001636 0.000841 -0.007169 0.005318 0.000507 -0.006780 0.003993 -0.000056 -0.000161 -0.000084 0.000103 0.000436 -0.000598 -0.000014 -0.000018 -0.000079 0.000311 0.000248 -0.000910 -0.001730 -0.001776 0.005762 -0.000308 -0.000348 0.001164 0.000043 0.000349 -0.000533 -0.000126 -0.000265 0.000371 -0.001324 -0.001824 0.005220 0.002423 0.002828 -0.007464 0.000546 0.000634 -0.002251 -0.002542 0.000622 -0.000013 0.007956 -0.000495 0.000975 0.004268 -0.000909 0.000046 0.004224 -0.001050 -0.000149 -0.049758 0.009778 -0.005297 -0.008357 0.001183 -0.000714 -0.011581 0.004769 -0.003588 -0.005452 0.000106 0.000478 -0.024789 0.004785 -0.004045 0.052266 -0.009423 0.007540 0.030772 -0.005239 0.006127 0.000032 -0.000016 0.000090 0.001219 0.000631 0.000575 0.001510 -0.001773 -0.000298 -0.002557 0.000457 0.000900 0.000787 0.000099 0.000341 -0.002782 0.000939 0.000133 -0.004656 -0.001232 0.005704 0.000981 -0.001545 -0.001905 -0.000355 0.001106 0.002421 0.001593 0.000399 -0.008094 -0.000185 -0.000016 -0.000094 0.000539 0.001176 -0.000570 0.006001 0.003367 0.007525 0.001680 -0.000250 -0.010051 -0.008664 -0.003024 0.002819 0.009181 0.001835 0.008575 -0.000167 -0.000226 0.000004 -0.000082 0.000177 -0.000277 -0.000180 0.000137 0.000350 0.006839 0.000265 0.007695 -0.003924 0.002408 0.001102 0.000100 0.000001 0.000020 -0.000041 -0.000129 -0.000025 -0.000003 0.000072 -0.000160 0.029237 0.015676 -0.003888 0.010655 -0.048294 0.024415 -0.029355 -0.012312 0.004651 -0.021543 0.021471 -0.033543 -0.005018 0.015241 -0.004167 -0.013902 0.034225 -0.047010 -0.009391 -0.012270 0.086575 0.004006 0.088858 0.070330 -0.047355 -0.098645 -0.017296 -0.055845 0.047839 0.050931 -0.024288 -0.057395 -0.033436 0.027040 0.043907 -0.104086 -0.006791 -0.436154 -0.345911 0.003059 -0.051445 0.090538 0.124332 0.386637 0.342877 0.068149 0.000272 -0.001971 0.054305 0.321722 0.255119 -0.053678 -0.283475 -0.239124 0.001837 0.002658 0.001861 0.008522 0.001610 0.000339 -0.015130 0.004186 -0.003723 -0.000997 -0.000424 0.000855 0.001146 -0.000326 -0.000906 -0.000043 -0.000392 0.000149 -0.000798 0.000110 0.000897 -0.005451 0.000748 0.001859 -0.000117 -0.001028 -0.001309 0.001695 0.001822 0.000165 -0.000637 0.000890 0.000714 0.006426 -0.002023 -0.002178 -0.001568 -0.001875 0.000233 0.006171 -0.000325 -0.000648 0.000264 -0.000056 -0.000213 -0.000694 -0.000640 0.000374 -0.000078 -0.000410 0.000186 -0.001183 -0.000304 0.000830 -0.000508 0.003733 -0.002944 0.000134 0.000681 -0.000591 0.000092 0.002381 0.000439 0.000290 0.000458 -0.000411 -0.001437 0.003241 0.000064 0.000789 -0.004721 0.002796 0.002259 -0.002232 0.002022 0.000250 0.000512 -0.000349 -0.000039 -0.002531 0.005244 -0.000636 -0.000315 0.001981 0.000097 -0.001686 0.007376 0.013124 0.013950 -0.043151 0.001917 0.002959 -0.009140 0.000176 0.003413 0.000208 0.000316 0.001244 -0.003664 0.011996 0.014831 -0.036471 -0.017080 -0.020188 0.056600 -0.008007 -0.004931 0.019031 0.003384 -0.000944 0.000045 0.001429 -0.000043 0.000360 -0.000677 0.000087 0.000756 0.000054 -0.000198 0.000963 -0.011947 0.002495 -0.001450 -0.000898 0.000211 -0.000356 -0.000744 -0.000868 0.001430 -0.002004 0.000432 -0.000883 -0.000040 -0.001181 0.001320 0.007626 -0.001081 0.000385 0.012068 -0.002857 0.000270 0.000085 -0.000132 -0.000216 0.000392 -0.000410 0.000762 -0.000556 -0.002115 0.000660 0.000446 0.001642 -0.001635 -0.000760 -0.000109 -0.000629 -0.000336 0.000692 -0.002603 0.003310 -0.004177 -0.000406 -0.000762 -0.001354 0.001052 0.000613 0.002662 -0.001606 0.000396 0.003972 -0.000258 -0.000057 0.000105 0.000163 0.000601 0.000830 0.001520 -0.000894 0.000215 -0.002996 -0.001023 0.001721 -0.000889 0.001002 -0.002570 0.002153 -0.001942 -0.000556 -0.000554 0.000288 0.000472 -0.000127 0.000213 -0.000530 0.000652 0.000184 -0.000210 -0.000298 -0.000841 0.000887 -0.000332 0.004710 0.002509 0.005076 -0.000059 0.000004 -0.000008 0.000033 0.000119 0.000015 0.000003 -0.000042 0.000086 -0.062167 -0.020654 0.002021 -0.018415 0.109779 -0.060513 0.072227 0.024654 -0.010062 0.050981 -0.071958 0.076410 -0.012575 -0.028528 0.017436 0.063763 -0.094828 0.103390 -0.005241 0.047653 -0.152144 -0.005248 -0.134043 -0.022617 0.087033 0.163393 -0.062543 -0.020383 -0.021386 0.061243 0.082353 -0.093121 -0.016137 -0.096846 -0.068945 0.060971 -0.091132 0.022170 -0.336270 0.070004 0.160395 -0.031938 -0.079950 0.185189 0.473254 -0.074779 0.056200 -0.037575 0.008446 -0.080815 0.059785 0.016478 -0.230809 -0.555331 0.001693 -0.003037 -0.007007 -0.021331 -0.001619 -0.000889 0.022488 -0.006985 0.005540 0.000527 -0.001751 -0.000597 0.004088 -0.000868 -0.001732 0.002274 -0.000569 0.001387 0.000571 -0.000498 -0.000033 -0.025232 0.006867 0.007512 -0.002558 0.002136 0.001410 -0.014177 0.003903 0.009937 -0.005326 0.001830 0.001481 -0.000558 -0.001532 0.000076 0.023033 -0.003595 -0.010764 0.029225 -0.006592 -0.015012 -0.000552 -0.000287 0.000527 0.002296 0.000884 0.000090 -0.000247 0.000384 -0.000358 0.002944 -0.000508 -0.001538 0.001401 -0.000747 0.002287 -0.000465 -0.000085 0.000411 -0.000753 -0.005032 -0.002325 -0.000678 -0.000519 0.000135 0.002626 -0.002165 -0.004364 -0.000803 0.001798 -0.000636 -0.004662 0.000707 -0.002446 0.001665 0.001226 -0.001808 -0.003920 -0.000278 0.004246 0.000065 -0.000984 0.002671 -0.005222 -0.002695 0.004250 0.008495 0.014749 -0.037090 0.002535 0.002095 -0.007980 0.002973 -0.000305 -0.005475 0.000806 0.000190 -0.003226 0.004588 0.006803 -0.034847 -0.014401 -0.018160 0.048737 -0.001367 -0.008501 0.016434 -0.002892 0.001360 -0.000487 0.004582 -0.000189 0.000320 0.003773 -0.001227 -0.000370 0.003346 -0.000772 -0.000404 -0.029739 0.005980 -0.004051 -0.004837 0.000858 -0.000623 -0.014975 0.002552 -0.003715 -0.003630 -0.000063 0.000781 -0.016640 0.003838 -0.003295 0.032313 -0.005663 0.004274 0.017774 -0.002996 0.004317 0.000167 0.000202 0.000554 -0.001167 -0.000378 -0.001484 0.000549 0.004354 -0.001804 -0.000020 -0.003005 0.003645 -0.000606 -0.000244 0.000208 0.001236 -0.000980 0.005328 -0.006754 0.008723 -0.000851 0.001022 0.003223 -0.001839 -0.000609 -0.004950 0.003396 -0.001042 -0.007764 0.003350 0.000196 -0.000023 0.000244 -0.001050 -0.002598 -0.003091 0.000792 0.000465 0.004768 0.001873 -0.001085 0.003823 -0.001047 0.007410 -0.006669 0.001479 0.001248 -0.001286 0.000202 0.000341 0.000070 -0.000066 -0.000099 0.000005 0.000042 -0.000300 0.000289 0.000470 -0.001789 -0.001267 -0.007742 -0.006382 -0.010825 -0.000081 0.000030 -0.000024 0.000003 0.000047 0.000001 0.000012 0.000072 -0.000136 -0.015749 0.002802 -0.006451 0.000972 0.053292 -0.029938 0.038392 0.006110 0.000338 0.018982 -0.045632 0.048212 -0.025162 -0.008548 -0.003589 0.068382 -0.042479 0.064872 -0.016561 0.011060 -0.068300 0.024687 -0.083718 -0.003077 0.020832 0.095229 -0.020668 -0.018779 0.005126 -0.000031 -0.007089 -0.000887 0.007901 0.015216 0.023935 -0.025283 -0.004902 -0.037154 0.030799 -0.003932 -0.030473 0.012791 0.051176 -0.008605 -0.058205 0.021596 -0.005505 0.002313 0.020010 0.036671 -0.010050 -0.015985 0.026402 0.065063 0.000001 -0.000265 -0.000642 -0.011978 -0.000935 0.000008 -0.003747 0.001094 -0.001065 0.000868 -0.000410 -0.000641 0.001353 0.000020 -0.000308 0.001481 0.000271 -0.000062 -0.000615 0.000075 0.000065 -0.005761 0.002146 0.001706 -0.000239 0.001072 0.000900 -0.005248 0.002193 0.003264 -0.001470 -0.000496 0.000454 0.002774 -0.000291 -0.001129 0.004411 0.001206 -0.002354 0.007780 -0.002924 -0.004775 -0.000266 -0.002769 0.002668 0.001381 0.000533 0.000209 0.001063 -0.000404 -0.000138 0.002914 -0.000902 -0.001232 -0.002193 0.001958 0.002785 -0.000903 0.000287 0.000892 0.000432 -0.001934 -0.002394 -0.000927 0.000898 -0.000279 0.002612 -0.003034 -0.004250 -0.001685 0.000637 0.001480 -0.004238 -0.004966 0.001446 -0.000182 -0.000001 0.000140 0.000717 -0.000560 -0.000395 -0.000198 0.000191 -0.000886 0.000904 0.000542 0.000162 -0.003371 -0.003558 0.001749 -0.000110 -0.000561 0.000473 -0.001692 -0.000059 0.004547 0.000015 0.000615 0.001074 0.000776 0.001362 0.001437 0.000594 0.000735 -0.004165 -0.000033 0.003211 -0.003864 -0.002952 0.000495 -0.000153 0.008027 -0.001255 0.001012 0.006635 -0.000860 0.001163 0.002481 -0.000700 0.000524 -0.050968 0.009416 -0.006473 -0.006490 0.001268 -0.000951 -0.032916 0.008227 -0.006288 -0.007579 0.001223 -0.000548 -0.012770 0.002288 -0.001505 0.042870 -0.007252 0.005925 0.043407 -0.007999 0.005883 -0.003873 0.004371 -0.001472 0.049495 -0.067422 0.066860 -0.050205 -0.201038 0.035131 0.024250 0.145458 -0.061800 -0.003956 0.003550 -0.004053 -0.031430 0.091716 -0.168215 0.163079 -0.287983 -0.067101 -0.083127 -0.110306 0.029376 0.054961 0.230057 -0.050828 0.078708 0.365151 -0.055166 0.003460 -0.000626 -0.000406 0.073974 0.060417 0.091947 -0.037593 0.049865 -0.169317 -0.058500 0.220503 -0.085379 -0.077141 -0.170313 0.108812 -0.079755 0.006833 0.017958 0.000555 0.002750 0.000315 -0.000292 0.000627 0.002375 0.001597 0.002994 -0.001870 0.026253 0.003960 0.038543 0.298743 0.221440 0.412562 -0.001344 -0.000173 -0.000102 0.000253 -0.000360 -0.000231 -0.000052 -0.000903 0.001550 -0.053891 0.009424 -0.024751 0.003926 0.187351 -0.102337 0.131865 0.017191 -0.000640 0.063428 -0.157506 0.162836 -0.092272 -0.027540 -0.012113 0.241905 -0.139464 0.239094 -0.046931 0.037443 -0.248724 0.083544 -0.275289 0.005964 0.065499 0.317267 -0.087589 -0.073788 0.024685 -0.002788 -0.036594 0.001471 0.028429 0.069338 0.101576 -0.108926 -0.009945 -0.176132 0.127098 -0.021820 -0.135774 0.060805 0.215315 -0.016583 -0.239615 0.093160 -0.023273 0.015026 0.083402 0.165384 -0.032482 -0.064633 0.087386 0.272853 0.000289 -0.000571 -0.001339 -0.037967 -0.007456 0.000742 -0.022324 0.008471 -0.006963 0.004273 -0.001253 -0.001786 0.001118 0.000319 -0.001883 0.004423 0.000724 0.000145 -0.001679 0.000966 -0.000997 -0.011091 0.006451 -0.000908 0.000498 0.003510 0.002120 -0.016978 0.006986 0.011070 -0.004067 -0.000825 0.001468 0.010345 0.000520 -0.004974 0.006597 0.005776 -0.004080 0.020633 -0.007117 -0.011872 -0.001758 0.003158 -0.001439 0.005144 0.000354 0.001144 -0.000165 -0.000557 0.000398 0.005508 -0.000657 -0.002948 0.002920 0.004181 0.000795 -0.000660 0.000504 0.000361 -0.002309 -0.002967 -0.009044 -0.001571 -0.000502 -0.000185 0.004960 -0.004871 -0.008094 -0.000956 -0.000685 0.001612 -0.008700 -0.002740 -0.002331 -0.001257 -0.000898 0.001638 0.003282 -0.000820 -0.001101 0.000245 0.000685 -0.001820 0.003785 0.001419 -0.000222 -0.000195 -0.005214 0.011663 -0.000957 -0.001130 0.002202 -0.002739 0.003492 0.009367 -0.000980 0.000038 0.001173 0.001439 0.001667 0.010728 0.003825 0.004788 -0.015226 -0.002735 0.005358 -0.007018 -0.002319 0.000249 0.000108 0.014549 -0.000704 0.002830 0.013043 -0.002777 0.001756 0.003072 -0.001054 0.000463 -0.094260 0.018609 -0.008455 -0.011112 0.001237 -0.000838 -0.070516 0.010611 -0.010968 -0.014969 0.001762 -0.001532 -0.013835 0.000378 -0.001065 0.072663 -0.013237 0.010156 0.084864 -0.014899 0.012309 0.002364 -0.001964 0.001280 -0.015551 0.020149 -0.022050 0.013726 0.065364 -0.012241 -0.006285 -0.046598 0.021354 -0.003003 -0.001226 -0.000945 0.011598 -0.028219 0.055273 -0.050392 0.094627 0.013266 0.025617 0.036763 -0.009694 -0.019683 -0.073479 0.014839 -0.025980 -0.120565 0.022157 0.001294 -0.000002 0.000140 -0.023651 -0.022308 -0.029848 0.009761 -0.011852 0.052562 0.019000 -0.065719 0.032081 0.025507 0.060212 -0.041075 0.021495 -0.000719 -0.010550 0.000578 0.001544 0.000042 0.000158 -0.001583 0.001321 0.000227 -0.001911 -0.000947 -0.010868 -0.000137 -0.016454 -0.092662 -0.076381 -0.136820 -0.000336 0.000134 -0.000048 0.000125 0.000893 0.000234 0.000040 -0.000028 0.000332 0.000199 -0.001320 -0.001195 -0.000681 0.002560 0.003092 0.000175 0.000376 -0.000594 0.000477 0.000664 -0.000583 0.001075 -0.000371 0.001365 0.000275 0.008549 0.011416 -0.001495 -0.025133 -0.029654 -0.002533 0.000116 -0.002072 0.000577 -0.005763 -0.004428 0.000739 -0.000252 0.000393 0.000567 0.000236 -0.000061 -0.000667 -0.001321 0.000671 0.000019 0.001104 -0.002323 0.000376 0.001258 -0.000688 -0.002021 -0.001613 0.000309 -0.001268 0.000249 -0.000324 0.001107 0.000067 0.002723 0.001179 -0.000398 -0.001677 -0.000210 0.000043 -0.000207 -0.000270 -0.000388 0.000743 0.000331 -0.000918 -0.001091 -0.000707 0.000026 0.000193 0.002286 -0.000114 -0.000366 0.001911 -0.000196 -0.000801 0.000085 -0.000118 -0.000146 -0.012895 0.002772 0.005376 -0.000825 0.000440 0.000650 -0.009921 0.003488 0.005312 -0.002242 -0.000079 0.000953 0.000027 -0.000037 -0.000081 0.007146 -0.000997 -0.003450 0.011999 -0.003415 -0.005340 -0.000032 -0.002080 0.001515 -0.000400 0.003488 -0.001627 -0.000232 0.004871 -0.003285 0.000840 0.000694 -0.000721 0.001827 -0.022840 0.014937 -0.000731 -0.002299 0.000806 0.004475 -0.027980 0.018141 0.000577 -0.004220 0.002531 0.001124 -0.002299 0.000203 -0.002938 0.012714 -0.008303 -0.002893 0.023503 -0.014653 -0.000242 -0.000139 -0.000100 0.000609 0.000500 -0.001297 0.000934 0.000548 -0.001805 0.000656 -0.000194 0.000508 -0.003799 -0.003703 0.008245 -0.000393 0.000253 0.000344 -0.003036 -0.005027 0.012008 -0.000924 -0.000966 0.001945 0.001772 0.002260 -0.003020 0.000612 0.001393 -0.002595 0.002791 0.003986 -0.012385 -0.000197 -0.000306 0.000016 0.000458 -0.000478 0.000053 0.000985 -0.000187 0.001019 -0.000240 -0.000153 0.000447 -0.002484 0.000140 -0.000631 0.000145 0.000543 -0.000424 -0.003887 -0.000841 0.001669 -0.000082 0.000610 -0.001260 0.000211 -0.001385 0.000915 0.000426 0.000588 -0.000181 0.001755 -0.000679 -0.001852 0.002824 -0.005299 -0.002115 -0.052373 0.080465 0.015396 -0.013437 0.076674 0.058584 0.051196 -0.005565 -0.128855 -0.000552 -0.000122 -0.000685 0.067760 -0.085365 -0.067716 0.185225 -0.033147 0.023484 0.011882 -0.003813 0.107954 -0.174666 0.084437 -0.322733 -0.124656 -0.123473 0.177161 0.000133 0.000719 -0.000923 -0.055386 0.008227 0.068513 -0.170329 -0.143820 -0.266240 -0.059065 -0.184190 0.201939 0.372861 -0.113672 0.138803 -0.251614 -0.018107 -0.233512 -0.000121 0.000377 -0.000387 0.000445 -0.002105 0.003427 0.001026 -0.001189 -0.001290 -0.284651 0.096281 -0.239076 0.205701 -0.038475 0.018319 -0.000753 0.000036 -0.000151 0.000257 0.000764 0.000088 0.000007 -0.000217 0.000561 0.007452 0.004271 0.001924 0.002917 -0.019032 0.001869 -0.009835 -0.004117 0.002791 -0.007086 0.010019 -0.009949 0.002401 0.003152 -0.002881 -0.014531 -0.001050 -0.038817 0.002597 0.045638 0.079259 0.002979 0.016619 0.001379 -0.012988 -0.016248 0.024924 0.005634 -0.000741 -0.002470 0.000769 0.002931 -0.001812 -0.003699 -0.006663 0.010162 0.000994 0.022243 0.000867 -0.001692 0.003858 -0.002781 -0.013351 -0.005260 0.002306 -0.003414 0.000731 -0.000235 -0.012664 -0.024167 -0.011701 0.004201 -0.002889 -0.003520 0.000453 0.000142 0.000387 0.002002 0.000503 -0.000500 0.004831 -0.000658 0.000531 0.000493 -0.000247 -0.000379 -0.000966 0.000242 0.000890 -0.001199 0.000198 0.000574 0.000305 -0.000278 0.000099 0.007032 -0.001698 -0.001766 0.000188 -0.000006 -0.000060 0.007570 -0.002225 -0.003803 0.001134 -0.000172 -0.000621 -0.002292 -0.000223 0.000953 -0.001501 0.000435 0.000697 -0.006612 0.001497 0.002249 -0.000180 0.000462 -0.000347 0.000151 -0.000859 0.000590 0.000231 -0.001006 0.000821 -0.000172 -0.000069 0.000305 -0.000397 0.006105 -0.003818 0.000024 0.000406 -0.000251 -0.000899 0.008834 -0.004822 -0.000220 0.001177 -0.000824 -0.000205 0.000478 0.000167 0.000324 -0.002749 0.001801 0.001095 -0.006748 0.004211 0.001502 0.001310 -0.001404 -0.000711 0.000367 0.000892 -0.000309 -0.000754 0.000538 -0.001754 -0.000813 0.001405 0.000285 0.002386 -0.005488 0.001362 0.000188 -0.002590 -0.000390 -0.000604 0.000431 0.000298 0.000148 0.000290 0.001666 0.002064 -0.012424 -0.003596 -0.005639 0.013578 0.000801 0.000071 -0.000243 -0.036414 0.006266 -0.004441 0.079764 -0.017740 0.009622 0.086770 -0.014008 0.018232 -0.001960 0.000268 0.001828 -0.510129 0.090140 -0.071435 -0.016849 0.004173 -0.004447 -0.563259 0.081832 -0.076691 -0.091726 0.019385 -0.016904 0.048255 -0.013069 0.009609 0.146350 -0.023349 0.015792 0.512118 -0.090353 0.058486 -0.000328 0.002418 0.000378 -0.001248 -0.033333 -0.002303 -0.022238 -0.003519 -0.008764 0.028724 -0.006331 0.027350 0.001842 0.000105 0.001243 0.019013 0.017520 0.007955 0.020828 0.017431 -0.092850 -0.007829 0.020445 -0.006722 -0.030864 0.016442 -0.025202 -0.002846 0.001513 0.097319 -0.000919 0.000128 -0.000000 -0.003788 -0.021363 -0.005131 -0.034746 0.035269 -0.035243 -0.004842 0.056085 0.066539 -0.000750 0.060935 -0.059654 -0.043622 0.024023 -0.054431 -0.000602 -0.001664 -0.000109 0.000117 0.000859 -0.000439 -0.000171 0.000918 0.000704 -0.038406 0.005759 -0.052899 0.024700 -0.038318 -0.034472 0.000225 -0.000082 0.000008 -0.000053 -0.000466 -0.000146 -0.000017 0.000045 -0.000277 -0.000025 0.000067 -0.000109 0.000614 -0.000940 0.000404 0.000148 0.000877 -0.000337 -0.000539 -0.001942 -0.000888 -0.000731 0.000723 0.000111 0.000318 0.000698 0.001303 0.000303 -0.002087 -0.000448 0.000739 0.010758 0.018721 -0.000732 -0.002669 -0.004812 -0.000266 -0.000052 0.000026 -0.000365 0.000291 0.000064 0.000301 0.000274 -0.000738 0.000335 -0.001694 0.001603 -0.000272 -0.000713 0.000761 0.001091 0.000087 -0.001614 0.000554 -0.000252 0.000351 -0.000347 0.002129 0.001631 -0.000052 -0.002692 -0.001186 0.000055 0.000415 -0.000197 -0.000585 0.003180 -0.002610 0.000116 -0.000044 0.000009 -0.001711 0.002175 -0.000565 0.000114 -0.000446 0.001011 0.000141 -0.000260 0.002438 -0.000230 -0.000702 0.002601 0.008173 -0.003713 -0.000181 0.000493 -0.000730 -0.001530 0.005685 -0.000555 0.000018 0.001274 0.001517 -0.001607 0.003474 -0.005108 -0.000095 -0.007664 0.001320 0.002147 -0.007410 0.003159 0.000758 0.005375 -0.032347 0.018806 -0.007784 0.067009 -0.038586 -0.011438 0.083465 -0.051271 -0.001057 0.006738 -0.005257 0.043229 -0.427781 0.261899 0.002769 -0.021160 0.013693 0.070253 -0.524976 0.322631 0.011376 -0.083984 0.049815 0.000277 -0.004180 0.000462 -0.022256 0.157931 -0.095802 -0.059383 0.456801 -0.285450 0.000046 -0.000001 0.000033 -0.000007 0.000080 -0.000094 0.000039 0.000058 -0.000084 -0.000107 -0.000067 0.000158 -0.000103 -0.000029 0.000392 0.000061 0.000095 -0.000163 -0.000254 -0.000364 0.000931 -0.000039 -0.000088 0.000116 0.000224 0.000396 -0.001085 -0.000218 -0.000283 0.000977 0.000308 0.000115 -0.000735 -0.001310 0.000233 -0.000157 0.002583 -0.000434 0.000357 0.002736 -0.000438 0.000485 -0.000048 -0.000025 -0.000005 -0.016215 0.002984 -0.002100 -0.000541 0.000180 -0.000096 -0.017431 0.002555 -0.002491 -0.002926 0.000507 -0.000432 0.001372 -0.000405 0.000217 0.004494 -0.000671 0.000494 0.016266 -0.002945 0.001996 0.000144 -0.000548 -0.000204 0.001370 0.005798 -0.000234 0.003560 -0.003524 -0.000229 -0.006019 -0.000485 0.001482 0.000402 0.000471 0.000422 -0.003930 0.000568 0.003091 -0.007514 -0.003960 0.012821 -0.000026 -0.003884 -0.004342 0.011305 -0.009799 0.016749 0.005236 0.002329 -0.020901 -0.000107 -0.000071 0.000301 0.002777 0.004931 -0.003198 0.010420 -0.000244 0.014767 0.003562 -0.002892 -0.014063 -0.015933 -0.007888 0.005349 0.018065 -0.002705 0.019183 -0.000419 -0.001309 -0.000128 -0.000283 0.000892 -0.001217 0.001525 0.004138 -0.000258 0.018143 -0.009010 0.018262 -0.018108 0.010529 0.004719 -0.000790 -0.000271 -0.000198 -0.000297 -0.001910 -0.000053 -0.000000 -0.000254 0.000359 -0.001465 0.000279 0.002029 0.000931 -0.003671 -0.006222 -0.001274 -0.000959 0.000639 -0.000277 -0.001992 -0.001313 -0.003376 0.001085 -0.001479 0.000209 -0.012931 -0.011933 0.009875 0.052222 0.052894 0.014864 0.011181 0.021264 -0.003130 0.004886 0.002627 -0.000107 -0.000463 -0.000434 0.000963 -0.000615 -0.000050 -0.001754 -0.001518 0.002662 -0.002250 0.010029 0.001290 0.000143 0.002096 -0.001365 -0.003481 -0.001261 0.003533 -0.000800 0.001013 0.000135 -0.003316 -0.008316 -0.005783 0.001524 -0.000780 -0.003000 0.000638 0.000041 0.000331 -0.000631 -0.000282 0.001620 0.002567 -0.001860 -0.000445 0.008352 -0.001976 -0.003801 -0.021716 0.001930 0.006281 -0.020751 0.003757 0.011958 0.001071 0.000410 -0.000348 0.137936 -0.031048 -0.051672 0.003796 -0.000852 -0.001790 0.135193 -0.036308 -0.065367 0.024181 -0.001688 -0.011121 -0.018337 0.003874 0.006908 -0.033043 0.006797 0.016478 -0.130007 0.033675 0.053823 -0.000165 0.002250 -0.001054 0.000259 -0.005046 0.002322 0.001321 -0.006386 0.003381 0.000484 -0.001077 0.000047 -0.003912 0.029754 -0.018285 -0.000358 0.001791 -0.000766 -0.004111 0.031222 -0.020799 -0.000825 0.005851 -0.002432 -0.000123 0.002072 -0.002798 0.001830 -0.011595 0.007199 0.002724 -0.028714 0.018598 0.001247 0.000898 -0.001868 -0.001496 -0.000584 0.004005 -0.001294 -0.001625 0.005209 -0.000755 -0.000877 0.001436 0.008936 0.011210 -0.026257 0.000610 0.001556 -0.002396 0.008587 0.010579 -0.030315 0.001107 0.000754 -0.005322 0.001529 0.001592 -0.007589 -0.003829 -0.004640 0.017156 -0.006793 -0.010685 0.026999 -0.012543 0.002386 -0.001386 0.027938 -0.004337 0.004061 0.027595 -0.004810 0.004987 -0.002336 -0.000034 -0.000311 -0.175146 0.032553 -0.022573 -0.001919 0.001533 -0.000649 -0.186993 0.020625 -0.024025 -0.032066 0.005629 -0.005183 0.025319 -0.007305 0.004024 0.028331 -0.003079 0.000800 0.177035 -0.032083 0.021206 0.001631 -0.007635 -0.002555 0.005951 0.124853 0.005524 0.081150 0.032747 0.033438 -0.113682 0.019829 -0.104219 -0.012518 -0.001701 -0.006629 -0.068580 -0.076410 -0.018676 -0.063116 -0.054598 0.340945 0.037539 -0.066926 0.028798 0.122559 -0.096857 0.108539 0.006600 -0.029097 -0.382058 0.004912 -0.000844 0.000582 0.008836 0.068136 0.015614 0.134375 -0.101774 0.144940 0.033297 -0.225418 -0.267630 0.027726 -0.207585 0.207486 0.171131 -0.108530 0.208671 0.003580 0.008897 0.000625 -0.000508 -0.004461 0.002994 0.000542 -0.006444 -0.004262 0.140462 -0.009084 0.193750 -0.103538 0.107356 0.081534 -0.000951 0.000488 0.000016 0.000451 0.003241 0.000842 0.000111 -0.000259 0.001603 -0.003737 -0.004315 0.002041 -0.001653 0.006098 -0.003616 -0.000140 0.002679 -0.001855 0.005321 -0.009346 -0.000758 -0.007529 -0.000477 0.001831 0.013192 -0.009672 0.021995 0.000303 -0.001130 -0.014308 0.050517 0.032614 0.070471 -0.004997 -0.009677 -0.021568 -0.002860 -0.001612 0.001695 0.000996 -0.001978 0.000547 -0.001388 0.000757 -0.001515 -0.003191 -0.000613 0.001851 0.001895 0.002656 0.000566 -0.001778 0.001396 0.007249 -0.000860 0.001408 -0.001110 0.003207 0.003772 0.002727 0.009407 -0.019477 -0.014960 0.000876 0.000679 -0.000447 -0.003825 0.001007 0.001042 -0.000507 -0.001019 0.000721 0.029772 -0.006375 -0.014841 -0.078555 0.007834 0.026042 -0.074987 0.013414 0.043423 0.005802 -0.000336 -0.000342 0.507703 -0.114656 -0.185334 0.010879 -0.002154 -0.005152 0.491475 -0.137521 -0.239702 0.087991 -0.006527 -0.041403 -0.075116 0.011273 0.029120 -0.101646 0.021543 0.050577 -0.476027 0.122013 0.193035 -0.001360 0.002940 -0.000063 0.000955 0.000177 0.000331 0.000683 -0.000259 0.000448 0.002202 -0.000836 0.000110 -0.000345 -0.002183 0.003327 -0.001052 0.000838 -0.001535 0.000901 0.000951 0.001413 -0.000551 -0.000676 0.000655 0.001011 0.005012 -0.006808 -0.000016 -0.007559 0.003720 -0.002010 0.003043 -0.002158 -0.000249 -0.000185 0.001602 0.000264 0.001401 -0.002823 0.001594 0.001134 -0.002790 0.000988 -0.000447 0.000869 -0.008066 -0.006509 0.014610 -0.000900 0.001182 0.000205 -0.004711 -0.009160 0.018940 -0.001447 -0.001972 0.003110 0.002583 0.003073 -0.004126 0.000376 0.002285 -0.001397 0.005616 0.005480 -0.020261 0.003141 -0.000616 0.000376 -0.006487 0.000732 -0.001142 -0.006294 0.001384 -0.000822 0.000648 -0.000004 -0.000169 0.040326 -0.007622 0.004138 0.000302 0.000019 0.000031 0.042754 -0.004487 0.005850 0.007296 -0.001209 0.001027 -0.005986 0.001812 -0.001237 -0.004889 0.000846 -0.000405 -0.039993 0.007224 -0.005021 0.000076 0.001597 0.000432 -0.002399 -0.021450 -0.000772 -0.016612 -0.005475 -0.004680 0.023256 -0.004768 0.018399 -0.016165 -0.001593 -0.006350 0.015226 0.014311 0.002936 0.021097 0.007671 -0.070027 -0.007614 0.012307 -0.004947 -0.027099 0.020988 -0.027089 -0.003620 0.002849 0.078615 0.005174 -0.000777 0.000713 -0.002454 -0.012393 -0.002247 -0.029366 0.015156 -0.033369 -0.007453 0.041517 0.057687 -0.002067 0.036374 -0.036701 -0.037249 0.023731 -0.045065 0.002631 0.005538 0.000628 0.000726 -0.002532 0.004928 0.002761 -0.003320 -0.005931 -0.032134 0.001112 -0.042111 0.022467 -0.019625 -0.013898 -0.001808 0.000178 -0.000122 0.000647 0.002732 0.000625 -0.000000 -0.001082 0.002864 0.000907 0.001600 0.000306 -0.000106 -0.001341 -0.000246 0.000389 -0.000340 0.000089 -0.000429 -0.000225 -0.000712 -0.001262 -0.000178 -0.000068 0.001095 -0.003835 -0.006323 -0.003958 0.003092 0.008374 -0.000926 0.003571 0.004768 -0.002880 -0.003035 0.001673 -0.001531 -0.000307 0.001812 -0.000993 -0.000796 -0.003048 0.000088 0.000823 -0.000697 0.000301 -0.013244 -0.004775 -0.000817 0.003476 0.008885 0.002071 0.019219 0.017423 0.000939 0.000733 -0.001429 0.001690 0.000139 -0.001425 0.001367 -0.070865 -0.072008 0.000703 0.000295 -0.000637 0.000066 -0.000126 0.000437 0.001361 0.000862 -0.003144 -0.000433 0.000126 0.000317 0.001357 -0.000568 -0.001431 0.000568 -0.000096 0.000263 -0.000215 0.000000 0.000490 -0.011060 0.002553 0.002544 0.000240 -0.000128 -0.000675 -0.004435 0.002653 0.003307 -0.001653 0.000779 0.000943 0.002969 -0.000142 -0.000589 -0.001244 0.000022 -0.000001 0.009864 -0.001894 -0.004040 -0.000036 0.000358 -0.000180 0.000134 -0.000359 0.000338 -0.000474 -0.000556 0.000269 -0.000148 -0.000151 0.000049 0.001158 0.002564 -0.002577 0.000043 0.000162 -0.000114 -0.000960 0.002375 -0.001843 0.000181 0.000297 -0.000463 -0.000131 0.001232 0.000431 0.000380 -0.001222 0.000560 0.000589 -0.002232 0.001128 -0.010688 -0.011465 0.029497 0.015484 0.020258 -0.058981 0.022039 0.030278 -0.087415 0.008216 0.010397 -0.030112 -0.127807 -0.154514 0.439513 -0.009617 -0.010992 0.034903 -0.156256 -0.202620 0.545146 -0.021483 -0.027821 0.089806 -0.036007 -0.046248 0.136241 0.067732 0.084201 -0.236830 0.139226 0.158436 -0.477276 -0.000014 0.000534 -0.002237 0.001396 0.000817 0.001195 0.002061 0.000755 0.002439 0.000697 0.000213 0.002902 -0.011126 0.003984 -0.001588 -0.001149 -0.000365 -0.000970 -0.014880 0.002937 0.000036 -0.002182 0.000328 -0.001745 -0.005878 -0.002492 0.003612 0.008550 -0.001641 -0.001425 0.012766 -0.004214 -0.001362 -0.000366 -0.000447 -0.000035 0.001541 0.003562 -0.000158 0.004309 0.000801 0.000098 -0.006197 0.001748 -0.003350 0.014922 0.001759 0.006977 -0.004858 -0.003265 -0.000454 -0.010159 0.001050 0.016764 0.002135 -0.002668 0.000844 0.008592 -0.006582 0.010120 0.002368 0.001839 -0.021044 -0.002423 -0.000357 0.000114 0.000920 0.002583 0.000241 0.008727 -0.001164 0.010827 0.002356 -0.010109 -0.017657 -0.001414 -0.006816 0.007134 0.011436 -0.006949 0.013473 -0.004385 -0.009970 0.000472 -0.002121 0.008674 -0.011444 -0.003174 0.004147 0.005650 0.010783 0.000774 0.013254 -0.006405 0.004045 0.002331 0.002090 -0.000263 0.000166 -0.000564 -0.002616 -0.000610 0.000009 0.000773 -0.002260 -0.001250 -0.002305 0.000750 -0.001270 0.010448 -0.008258 0.001439 -0.001936 -0.002925 0.003383 -0.004897 0.000416 -0.005936 -0.001598 -0.000329 0.024372 -0.016778 0.021577 -0.006431 0.019685 0.006351 0.024158 0.010570 0.027925 -0.000840 0.011221 0.000019 -0.002463 0.001073 -0.000291 -0.000203 -0.000387 0.001358 0.001321 0.002740 -0.002641 -0.000066 -0.007008 0.002890 -0.001384 -0.004597 0.001222 0.012557 -0.001866 -0.012687 0.003605 0.001806 0.004056 -0.002156 0.002413 -0.003692 -0.006749 0.011543 0.013354 -0.000166 -0.000057 0.000089 -0.006673 -0.002307 0.003293 -0.001879 -0.001192 -0.001070 0.010796 -0.005541 -0.003630 -0.033822 0.007148 0.012761 -0.009116 0.001586 0.004057 0.017307 -0.001800 -0.011318 0.202870 -0.045482 -0.069425 -0.020734 0.006629 0.011308 0.069326 -0.008119 -0.030057 0.027276 -0.005491 -0.012390 -0.113594 0.026910 0.040930 0.112629 -0.024144 -0.050644 -0.149132 0.035908 0.066520 -0.002125 0.004806 0.001715 0.003445 -0.004841 0.000909 -0.006082 -0.002672 -0.000004 -0.003230 0.000536 0.001158 0.062119 0.008001 -0.064235 0.000317 -0.000037 -0.002302 -0.008683 0.001972 -0.012416 0.001453 0.001892 0.002090 -0.000988 0.016514 0.021895 0.008339 -0.010327 -0.002444 0.006615 0.004144 0.003442 0.002418 0.000505 -0.005057 -0.001805 0.006376 -0.000914 -0.001004 -0.010591 0.030157 -0.007585 -0.011157 0.027171 0.017615 0.026534 -0.041146 0.004294 0.010737 -0.020350 0.055842 0.060014 -0.172220 0.001685 0.001235 -0.025712 0.037517 0.044206 -0.145116 -0.037810 -0.041941 0.130127 -0.031547 -0.048792 0.113087 -0.000321 -0.000320 0.000330 0.000766 0.001300 0.000997 -0.001238 -0.000405 -0.000944 -0.000855 -0.000925 -0.001048 -0.002376 0.000939 0.004558 0.001450 0.001927 0.000787 0.005640 -0.011782 0.004163 0.000457 -0.000705 0.000200 0.003410 -0.002583 -0.000339 -0.005805 0.003465 -0.000626 -0.003891 -0.001149 -0.001639 -0.000368 0.000967 -0.000631 0.001317 -0.011139 0.003778 0.007890 0.009849 -0.001690 -0.010533 0.016970 -0.016958 0.532406 0.047617 0.216069 -0.011923 -0.021301 -0.011273 0.001608 -0.001953 0.034752 0.008110 -0.008622 0.017065 0.024400 0.031745 0.009827 0.002677 0.024118 -0.039809 -0.188090 0.041629 0.054414 -0.001532 0.005689 0.008741 0.006152 -0.006991 0.003835 0.000102 -0.046865 -0.045256 0.027953 -0.023601 0.031469 0.008293 -0.017028 0.018334 -0.115940 -0.338903 -0.021360 -0.024343 0.204607 -0.313492 -0.107581 0.142904 0.213625 0.006800 0.018454 0.019529 0.012204 0.008986 0.017171 0.085215 -0.012046 0.003450 -0.019819 -0.102731 -0.026882 0.002343 0.032423 -0.101943 -0.001811 -0.001039 -0.000087 -0.000991 0.004653 0.001455 0.002328 0.001542 -0.001143 0.001379 -0.001665 0.001581 0.000511 -0.001124 0.000978 0.003015 -0.000279 0.008421 -0.003566 -0.027214 -0.033688 -0.005922 -0.002919 -0.001858 0.005118 0.004853 -0.007044 -0.000072 -0.000152 0.000300 0.000232 -0.000337 0.000289 -0.000365 -0.000663 -0.000738 -0.000017 -0.001557 -0.001340 0.000303 -0.000332 -0.000284 0.000272 -0.000151 0.000511 0.000380 0.000494 0.000351 -0.000132 0.005293 0.006779 0.000192 0.001379 0.001515 -0.000246 0.000063 -0.000295 -0.000102 -0.000165 0.000173 0.000227 0.000008 -0.000455 -0.000164 0.000064 0.000167 0.000688 -0.000407 -0.000784 -0.000753 0.000134 0.000565 -0.000961 0.000290 0.000348 -0.005035 0.000995 0.001078 0.000761 -0.000269 -0.000459 0.004803 -0.000654 -0.001932 0.000186 0.000238 -0.000030 0.005372 -0.000816 -0.002102 -0.004352 0.000700 0.002123 -0.000537 0.000481 0.000556 0.000024 0.000221 -0.000121 0.000039 -0.000412 0.000335 -0.000276 0.000359 -0.000198 -0.000103 0.000370 -0.000178 -0.000191 0.002026 -0.001135 0.000049 -0.000608 0.000239 0.000069 -0.001840 0.001497 0.000097 0.000132 -0.000276 0.000187 -0.001597 0.001257 -0.000378 0.003003 -0.002058 0.000562 -0.001355 0.000763 0.000291 0.000039 0.001230 0.000855 0.002134 -0.002890 -0.000400 -0.000918 0.001520 -0.000734 -0.000818 0.001110 -0.004695 -0.004660 0.018203 0.001656 0.001741 -0.004533 0.001939 0.002746 -0.007199 -0.001338 -0.001854 0.003389 0.001022 0.001170 -0.005827 -0.006267 -0.008623 0.026651 0.006269 0.006292 -0.022215 -0.007127 -0.000294 0.002332 0.089765 -0.011604 0.010283 -0.078746 0.013413 -0.017658 -0.075364 0.013169 -0.011673 -0.464169 0.088521 -0.060479 0.097271 -0.016981 0.013749 0.470561 -0.057564 0.058361 -0.024848 -0.000484 0.004584 0.394076 -0.065540 0.046360 -0.554800 0.096384 -0.078422 0.146628 -0.027351 0.030050 -0.000186 -0.000063 0.000076 -0.001448 0.000337 -0.000975 -0.000192 -0.002820 -0.001817 0.003979 -0.000606 0.003110 -0.000754 0.000034 -0.000257 0.001413 0.001717 0.001317 -0.004773 0.001592 -0.003314 -0.002101 -0.001376 -0.001517 -0.004185 0.008042 -0.005005 0.000187 0.002510 0.012868 0.000464 -0.000104 0.000029 0.000170 0.001935 -0.001033 -0.002563 -0.010371 -0.002369 -0.001699 0.004793 0.008815 -0.006039 -0.000872 -0.000862 -0.003528 0.005724 -0.003973 -0.000047 0.000031 0.000079 -0.000027 0.000199 0.000024 0.000225 0.000240 -0.000200 -0.002614 -0.004784 -0.003772 -0.000579 0.006261 0.006478 -0.000122 -0.000009 -0.000003 -0.000000 -0.000029 0.000006 -0.000013 -0.000075 0.000156 -0.001119 -0.004479 0.003625 -0.001431 0.001501 -0.001032 -0.005563 0.000949 0.000395 0.003902 0.001320 -0.004936 -0.007064 -0.000122 -0.000670 0.009043 -0.012612 0.009902 0.007847 0.005450 -0.004330 0.061963 0.019700 0.033587 -0.014541 -0.016327 0.001165 0.000334 0.000177 -0.000461 0.000049 -0.000469 0.000237 -0.000398 0.000027 -0.000164 0.000622 0.000600 0.001732 -0.000701 0.000195 0.001287 0.002009 0.000274 -0.000682 0.001541 -0.001030 0.000931 -0.004830 0.000682 0.000313 -0.010193 0.000288 -0.010616 0.000561 0.000261 -0.000047 0.001136 0.000304 -0.000650 0.000130 0.000767 -0.000551 0.001520 -0.000055 0.002454 -0.077575 0.016800 0.033814 0.069049 -0.013323 -0.040662 0.080311 -0.013900 -0.037458 0.459291 -0.105792 -0.150162 -0.072396 0.013668 0.033450 -0.380175 0.110146 0.184668 -0.004698 -0.003315 0.004914 -0.448345 0.108817 0.176163 0.387952 -0.105675 -0.168437 0.037873 -0.010034 -0.001196 0.000441 -0.002472 0.002362 -0.001831 0.023920 -0.011573 0.000414 -0.019341 0.012317 0.002390 -0.015142 0.008678 0.010095 -0.114540 0.075229 -0.003765 0.027435 -0.016718 -0.017071 0.112524 -0.067731 0.002798 -0.014075 0.004954 -0.008762 0.073985 -0.046161 0.018559 -0.155901 0.098313 -0.009745 0.075616 -0.051179 0.000204 0.000382 -0.000350 -0.000399 -0.002769 0.004374 -0.000263 0.001837 -0.004810 -0.000390 0.001400 -0.003600 0.009044 0.007234 -0.021360 -0.000546 -0.003172 0.005345 -0.009135 -0.007964 0.027464 0.001361 0.002033 -0.001510 -0.005546 -0.005843 0.015447 0.009564 0.009449 -0.031613 -0.003813 -0.002960 0.014767 -0.000403 0.000029 -0.000090 0.001515 0.000224 0.000350 -0.001070 0.000057 -0.000513 -0.001046 0.000207 0.000108 -0.007710 0.001862 -0.000486 0.001395 -0.000431 0.000213 0.006782 -0.000876 0.000534 -0.000541 -0.000203 0.000238 0.005216 -0.001015 0.000971 -0.008193 0.001231 -0.001209 0.002667 -0.000788 0.000670 -0.000124 -0.000137 0.000096 0.000397 -0.001365 0.000273 0.000554 0.000496 0.000214 -0.000962 0.000529 -0.000741 -0.007895 -0.000378 -0.002916 -0.001104 0.000071 -0.000881 -0.001945 0.001264 0.002235 0.000341 0.001106 0.000646 0.001117 -0.002935 0.001445 -0.000048 0.000050 -0.002811 0.002623 -0.001082 -0.003198 0.000377 -0.001217 0.000597 0.001369 0.001682 0.001292 -0.000069 0.001440 -0.003025 0.002270 0.002483 -0.001669 -0.000554 -0.001996 -0.000263 0.002604 0.008791 0.000419 0.000647 -0.006126 0.009240 0.003374 -0.001478 -0.003424 0.000578 0.001833 0.000503 0.001952 -0.002314 -0.001278 -0.002496 0.000214 -0.000211 0.000165 0.001263 0.000456 -0.000142 -0.000561 0.001850 0.000458 0.001258 -0.001054 -0.000199 0.000555 -0.000272 0.001657 -0.001207 0.000492 -0.000853 0.000756 0.001135 0.002439 -0.000370 0.000532 -0.002130 0.003466 -0.002609 -0.002777 0.000571 0.001702 -0.019556 -0.009045 -0.017496 0.004281 0.004125 0.000938 -0.000025 0.000075 -0.000025 -0.000035 0.000011 -0.000078 0.000118 -0.000049 0.000285 -0.000359 0.000837 -0.001028 0.000203 -0.000098 -0.000689 -0.001083 -0.000234 0.000628 -0.000444 0.000438 -0.000330 0.001303 -0.000794 -0.000579 0.003221 0.001774 0.005197 -0.000167 -0.000307 0.000153 -0.000584 -0.000135 0.000391 0.000039 -0.000218 0.000197 -0.000312 0.000208 -0.000701 0.025251 -0.004348 -0.010221 -0.021229 0.004465 0.011432 -0.024368 0.004017 0.011317 -0.147455 0.037111 0.047117 0.022948 -0.004049 -0.010424 0.115586 -0.033364 -0.057401 -0.000211 -0.000299 -0.000500 0.134981 -0.032522 -0.052829 -0.123123 0.034492 0.052895 -0.003221 -0.000804 -0.003623 0.002630 -0.008465 0.003666 -0.009571 0.073036 -0.042080 0.008866 -0.062969 0.038439 0.006748 -0.048196 0.028522 0.032493 -0.366223 0.228105 -0.011749 0.086354 -0.052065 -0.049970 0.374885 -0.231295 0.005348 -0.038863 0.022174 -0.029171 0.233915 -0.146773 0.061195 -0.492244 0.308995 -0.032512 0.238163 -0.150394 -0.000066 -0.000181 0.000278 0.000206 0.001242 -0.001988 0.000038 -0.000753 0.002084 -0.000020 -0.000561 0.001464 -0.003970 -0.003265 0.009976 0.000410 0.001323 -0.002536 0.003903 0.003700 -0.011859 -0.000613 -0.000929 0.000886 0.002104 0.002427 -0.006424 -0.004377 -0.004675 0.014957 0.002071 0.001672 -0.007607 0.000059 0.000018 -0.000003 0.000075 -0.000135 -0.000025 -0.000198 0.000060 0.000048 -0.000195 0.000032 -0.000086 -0.000418 -0.000052 -0.000118 0.000092 0.000034 0.000013 0.001254 -0.000377 0.000341 0.000157 0.000044 -0.000045 0.001128 -0.000168 0.000060 -0.000459 0.000144 -0.000083 -0.000691 0.000205 -0.000154 0.000051 0.000125 0.000026 0.000012 -0.002512 0.000178 0.000406 0.002009 0.000661 -0.001019 0.001140 -0.001247 0.002075 0.000495 0.000970 -0.000898 -0.000656 -0.001279 0.001625 0.001488 -0.000131 0.000818 0.000885 0.001449 0.002243 0.002068 0.000941 -0.000093 -0.000493 -0.003773 -0.000655 0.000359 0.001277 -0.000145 -0.001385 0.001036 0.000534 -0.000151 -0.000097 -0.000325 -0.001320 -0.002725 0.003746 0.001518 -0.000156 -0.001649 -0.000752 -0.001628 -0.001086 -0.003673 -0.000290 -0.000297 0.002380 -0.003370 0.000930 0.004590 0.000116 -0.001547 0.002629 -0.001208 0.003951 -0.002611 -0.000726 -0.000201 -0.000340 -0.000115 -0.000329 -0.002122 -0.000227 0.000005 -0.000301 0.000143 0.000367 0.000895 -0.000226 -0.000459 -0.000012 -0.000040 0.001213 0.000022 -0.000276 -0.000122 -0.000212 0.000041 0.000123 -0.000482 0.000417 0.000734 -0.000352 -0.001369 -0.005197 -0.002388 0.001176 -0.005267 0.000223 -0.000411 -0.000106 -0.001051 0.000652 -0.000926 -0.000627 0.000790 -0.000580 0.001016 -0.001236 0.000045 -0.000119 0.000343 0.000161 -0.005486 0.001421 -0.000401 0.000552 0.002935 0.001393 0.005815 0.002328 -0.000366 0.000919 -0.001239 0.002457 -0.000850 -0.000319 0.005089 -0.029663 -0.023758 0.000284 0.000114 -0.000243 -0.000198 -0.000081 0.000145 -0.000507 -0.000478 -0.000226 0.000355 -0.000098 -0.000143 0.004734 -0.000426 -0.001502 -0.004783 0.001289 0.001940 -0.005785 0.001107 0.002379 -0.026731 0.006585 0.009508 0.002534 -0.000498 -0.001174 0.025768 -0.005809 -0.013108 0.002727 -0.001259 -0.001020 0.032563 -0.007402 -0.012942 -0.012401 0.003247 0.005430 -0.016896 0.003114 0.006944 0.000102 -0.000046 0.000013 -0.000444 0.000155 -0.000764 0.000522 -0.000523 0.000192 -0.000124 -0.000080 0.000190 0.001146 -0.003098 -0.000124 -0.000153 0.000701 -0.000605 0.000057 0.003577 -0.001890 -0.000095 -0.000182 0.000978 -0.000177 0.000455 0.000212 0.000935 -0.004904 0.002563 -0.000125 0.004057 -0.001367 0.007125 0.007422 -0.010150 -0.019940 -0.020270 0.064147 0.019730 0.020180 -0.061859 0.001867 0.004454 -0.016876 0.092434 0.118778 -0.337652 -0.026021 -0.034460 0.099476 -0.108255 -0.150812 0.392192 0.018837 0.023172 -0.071197 -0.012181 -0.015527 0.034513 0.169239 0.204603 -0.583803 -0.122758 -0.145175 0.436468 -0.000682 -0.000061 0.000117 0.003644 -0.000820 0.000437 -0.002800 0.000639 -0.000491 -0.000948 0.000309 0.000015 -0.019333 0.003449 -0.002759 0.004802 -0.001029 0.000687 0.019287 -0.002188 0.002575 -0.003451 0.000455 -0.000384 0.003077 -0.000211 0.000450 -0.029176 0.004887 -0.004119 0.020849 -0.003785 0.002817 0.000079 0.000120 -0.000043 -0.000177 -0.000551 -0.000024 -0.000319 0.000438 0.000173 0.000305 0.000024 -0.000127 0.006549 0.000408 0.002133 0.000178 -0.000097 -0.000083 0.004108 -0.001943 -0.000990 -0.000076 0.000146 0.000263 -0.000126 0.001454 -0.000719 -0.000210 0.000123 0.001042 -0.004080 0.001829 0.001414 -0.000003 -0.000146 0.000092 -0.000345 -0.000739 -0.000610 -0.000208 0.000943 0.000831 0.000802 0.000226 -0.000067 -0.001188 0.000545 -0.001260 -0.000977 -0.004506 -0.000779 0.000738 0.000540 -0.001965 -0.001308 0.001632 0.003043 -0.001068 -0.000254 -0.001265 0.000698 -0.000097 0.000243 0.001250 -0.000200 -0.000027 -0.000217 -0.001358 -0.000425 0.000074 0.000487 -0.001666 0.000608 0.000287 0.000047 0.000093 -0.001063 -0.000368 -0.000634 -0.000389 0.000365 -0.000207 0.000503 -0.000433 -0.000218 0.000212 -0.000217 -0.000121 -0.000280 -0.001843 0.000082 0.006566 0.008502 0.002709 0.000685 0.000472 -0.001880 -0.002206 0.002296 -0.000542 0.000276 -0.000179 0.000060 0.000204 -0.000268 0.000095 -0.000530 0.000740 -0.001316 0.002645 -0.001499 -0.000347 0.000032 0.000013 0.000525 0.000790 -0.000081 0.000242 -0.000047 -0.000196 0.002515 -0.002301 -0.000899 -0.000290 -0.000675 -0.000690 0.000084 0.000006 0.000011 -0.000009 0.000045 -0.000085 0.000573 -0.000357 0.000167 -0.000145 0.000046 -0.000028 -0.000321 -0.000164 -0.000103 -0.000261 -0.000033 0.000560 0.000872 -0.000251 -0.000187 0.002407 -0.000673 -0.001168 0.001105 -0.000243 -0.000567 0.003728 -0.000944 -0.001339 -0.001249 0.000625 0.000426 -0.005730 0.001121 0.002411 -0.007340 0.001883 0.003208 0.008056 -0.001555 -0.003736 -0.000051 -0.000062 0.000087 0.000011 -0.000010 -0.000005 0.000098 0.000146 -0.000080 0.000086 -0.000024 -0.000012 -0.000123 0.000063 0.000068 0.000008 -0.000101 0.000113 0.000232 -0.001069 0.000525 -0.000072 0.000093 -0.000013 0.000050 0.000115 -0.000229 -0.000187 0.000838 -0.000394 -0.000177 -0.000605 0.000328 0.001036 0.001074 -0.000090 -0.000725 0.000862 0.001279 0.001040 0.000031 -0.001193 -0.000879 -0.000345 0.000013 0.000505 0.002736 -0.003721 0.000006 -0.000869 0.001684 -0.002373 -0.004474 0.010681 -0.000075 -0.000333 -0.001805 0.000002 0.000388 -0.003822 0.004021 0.003685 -0.010728 -0.002704 -0.004178 0.008875 0.009300 -0.000279 -0.000018 0.039775 -0.011473 0.003731 0.009566 -0.000367 0.007680 -0.088326 0.015378 -0.009209 -0.312405 0.052120 -0.041830 -0.057617 0.009743 -0.008579 -0.157707 0.019353 -0.014525 0.092042 -0.012298 0.006798 0.561425 -0.106091 0.075135 0.403003 -0.070044 0.055139 -0.573739 0.102892 -0.081641 -0.000008 0.000262 -0.000019 0.001146 -0.003906 0.001133 0.000622 0.002229 0.001223 -0.002690 0.000839 -0.002263 -0.000088 0.000028 -0.000015 -0.002183 -0.000267 -0.002319 0.001441 0.001168 0.001777 0.001334 0.002806 0.001953 0.002431 -0.006424 0.003183 0.000227 0.001214 -0.008082 0.000037 0.000025 -0.000030 0.000581 -0.002975 0.001227 0.002475 0.006995 0.001767 -0.000113 -0.000045 -0.007006 0.007176 0.005086 -0.002637 -0.000440 -0.005617 0.000398 -0.000014 0.000003 0.000007 0.000006 -0.000044 0.000114 0.000006 0.000050 -0.000024 0.001495 0.004155 0.001601 0.003321 -0.006271 -0.004426 -0.000008 -0.000002 0.000002 -0.000008 -0.000017 -0.000000 -0.000001 -0.000009 0.000016 -0.000829 -0.002991 0.002196 -0.000777 0.001739 -0.001140 -0.003532 0.000199 0.000533 0.002651 0.001208 -0.002323 -0.004452 0.000241 -0.000845 0.007858 -0.009676 0.007678 0.006912 0.005184 -0.003710 0.037011 0.006463 0.012405 -0.008095 -0.006898 0.000787 -0.000581 -0.000567 0.000267 -0.000591 0.000124 0.000017 -0.000370 0.000350 -0.000242 -0.000429 -0.000183 0.002236 0.000895 0.000361 -0.000567 -0.003811 -0.001129 0.001651 -0.000432 0.000434 -0.000360 0.000264 0.000338 -0.000220 0.007953 -0.003118 0.004008 0.000410 -0.000022 0.000084 0.000048 -0.000434 0.000220 0.000071 -0.000342 0.000265 -0.009760 0.007532 0.002559 -0.027954 -0.009974 -0.006815 -0.016176 -0.001679 0.030276 0.062248 -0.014106 -0.017987 0.198515 -0.058094 -0.088681 0.071663 -0.019757 -0.038637 0.213923 -0.064284 -0.084195 -0.083761 0.039837 0.031890 -0.404304 0.090453 0.168380 -0.487827 0.120375 0.211685 0.548708 -0.104606 -0.235755 -0.000603 0.001207 0.000659 0.000732 0.000736 0.000510 -0.001042 0.000126 0.000104 0.000914 -0.001500 0.000771 0.001658 -0.003339 0.002594 -0.000203 -0.001510 0.000304 -0.000587 -0.003423 0.002515 0.000134 0.001275 -0.001975 -0.000489 0.010161 -0.006346 -0.001516 0.007989 -0.005616 0.001693 -0.011905 0.006042 0.000220 -0.000090 -0.000362 -0.000744 0.001092 -0.000247 0.001043 -0.000262 -0.000235 0.000158 -0.000944 0.002076 -0.002928 -0.000481 0.002073 -0.001228 0.000254 0.002245 -0.000233 -0.004034 0.003283 0.000485 0.000188 -0.003060 0.003971 0.003526 -0.012496 0.003464 0.005976 -0.013631 -0.004226 -0.006754 0.016481 -0.000100 -0.000023 0.000050 -0.000635 0.000014 -0.000093 -0.000276 0.000058 0.000021 0.001266 -0.000262 -0.000003 0.004760 -0.000980 0.000634 0.000893 -0.000019 0.000143 0.003082 -0.000642 0.000606 -0.001246 0.000279 -0.000231 -0.008001 0.001413 -0.001198 -0.005978 0.001188 -0.000813 0.008118 -0.001321 0.001013 0.000105 -0.000131 -0.000121 -0.000816 0.004836 -0.000826 -0.001151 -0.002180 -0.000307 0.001709 -0.001166 0.001882 0.001387 0.000124 0.000376 0.002729 -0.000093 0.001838 0.002150 -0.003836 -0.001524 -0.001045 -0.002806 -0.002435 -0.001384 0.005117 -0.001767 -0.000460 -0.002743 0.005410 -0.000298 0.000525 0.001828 -0.000656 0.003101 -0.000861 -0.002994 -0.002131 -0.002950 0.000117 -0.002284 0.007506 -0.007525 -0.006392 0.003954 0.001471 0.006493 -0.000012 -0.001100 -0.003782 -0.000219 -0.000291 0.002668 -0.004014 -0.001118 0.000833 0.000892 -0.000444 -0.003018 0.000061 -0.003218 0.005552 0.003398 0.000869 -0.000108 0.000074 -0.000045 -0.000539 -0.000148 0.000074 0.000121 -0.000515 0.000029 -0.000022 -0.000028 -0.000101 0.000103 0.000014 -0.000060 -0.000157 0.000187 0.000069 0.000187 -0.000124 0.000115 -0.000039 0.000089 -0.000259 0.000292 -0.000083 0.000213 0.000138 -0.000254 -0.000374 -0.000266 -0.001003 -0.000076 -0.000464 0.000164 0.000040 0.000034 -0.000023 0.000065 -0.000086 0.000026 -0.000042 -0.000035 0.000074 -0.000150 0.000557 -0.000518 0.000026 0.000120 -0.000022 -0.000356 -0.000180 0.000338 -0.000022 -0.000010 -0.000086 0.000180 -0.000193 -0.000110 -0.000129 -0.000040 -0.000376 0.000001 -0.000035 0.000024 0.000243 -0.000468 0.000195 -0.000070 0.000019 0.000008 -0.000500 -0.001270 0.000519 -0.001079 -0.000783 -0.000674 -0.000407 -0.000195 0.001490 0.000988 0.000118 -0.001267 0.002871 -0.001741 -0.002155 0.001948 0.000058 -0.000312 0.005760 -0.001775 -0.001394 -0.001597 0.001752 0.000497 -0.008230 0.002360 0.002389 -0.009863 0.002905 0.005196 0.011198 -0.000991 -0.004550 -0.000066 -0.005580 0.003796 0.006916 -0.051351 0.028393 -0.000399 -0.001721 0.000744 -0.013144 0.087245 -0.052638 -0.029016 0.346322 -0.218497 -0.003423 0.036448 -0.022751 -0.012762 0.089608 -0.056152 0.008685 -0.069882 0.046059 0.066625 -0.542811 0.335461 0.040905 -0.270872 0.163833 -0.056626 0.451539 -0.275603 -0.000038 0.000006 -0.000024 -0.000031 -0.000178 0.000270 -0.000042 -0.000057 0.000073 0.000224 0.000192 -0.000567 0.000592 0.000585 -0.002079 0.000050 0.000068 -0.000278 0.000300 0.000386 -0.001164 -0.000122 -0.000110 0.000524 -0.000889 -0.001176 0.003670 -0.000634 -0.000713 0.001877 0.000814 0.001174 -0.003152 0.000108 0.000003 0.000039 -0.000024 -0.000049 -0.000036 -0.000029 0.000010 -0.000011 -0.000027 0.000027 -0.000020 0.000055 -0.000058 -0.000077 -0.000016 -0.000057 -0.000013 -0.000082 0.000210 -0.000094 0.000034 0.000019 0.000022 0.000217 0.000060 -0.000016 0.000118 -0.000095 0.000049 -0.000219 0.000156 0.000071 -0.000048 0.000155 0.000019 0.000517 -0.001641 0.000428 0.000221 0.000482 0.000223 -0.000516 0.000381 -0.000761 -0.000233 -0.000297 -0.000235 -0.000843 0.000039 -0.001119 0.000146 0.000588 0.000117 0.000200 0.001060 0.000523 -0.000628 -0.001257 -0.000482 0.000099 0.001814 -0.001573 0.000085 -0.000091 -0.000431 0.000383 -0.001017 0.000877 0.000735 0.000389 0.000188 -0.000209 0.000778 -0.002447 0.002280 0.001891 -0.001145 -0.001040 -0.001246 -0.000884 0.000324 0.001149 0.000159 0.000107 -0.000674 0.000952 -0.001431 -0.002871 0.000496 -0.000029 0.001744 0.000005 0.002750 -0.001754 -0.000231 0.000716 0.000198 0.000155 0.000174 0.001235 0.000104 0.000021 0.000333 -0.000424 -0.000393 0.000203 -0.000023 0.001667 -0.001843 0.002988 -0.001170 0.003245 0.000324 0.000497 -0.002025 0.002737 0.001032 0.000332 -0.000157 -0.008385 0.006013 -0.004671 0.003888 -0.016132 -0.015036 0.006116 -0.003768 0.001699 0.001471 -0.000788 -0.003405 0.000339 -0.000855 0.000643 -0.000413 0.000654 -0.000194 0.000177 0.000426 -0.000576 0.000723 -0.001438 0.002800 0.001334 0.000244 -0.000222 -0.004882 -0.001489 0.001545 -0.002161 -0.000993 -0.002003 0.004077 0.001467 0.001000 0.008188 -0.003701 0.003591 0.000095 0.000256 -0.000239 -0.001832 0.001266 -0.003523 -0.001923 0.001845 0.001407 -0.001115 0.000525 -0.002055 0.002707 0.004085 0.006246 -0.004563 0.001748 -0.001580 0.002201 -0.001841 0.000115 0.015217 0.000614 0.002870 0.005588 0.000242 -0.000783 0.022550 -0.013597 -0.018461 -0.004680 -0.003941 0.001187 -0.018149 -0.001632 0.007077 -0.029433 0.010961 0.012874 0.020873 -0.011570 -0.016001 -0.001402 -0.003103 0.004304 -0.002381 0.000022 -0.002233 0.005278 0.005701 -0.002181 0.004334 0.000470 0.000004 -0.009222 -0.005706 0.008165 -0.001617 -0.002597 0.001168 0.010762 -0.031034 0.025503 -0.002220 0.001372 0.001309 0.004232 0.001002 -0.001700 -0.007350 0.016244 -0.007344 -0.005940 -0.007830 0.004627 0.000256 0.001398 -0.001645 -0.005585 0.007308 0.004804 0.011645 -0.002176 0.003169 0.002809 0.000449 -0.003299 -0.003567 0.014028 -0.020349 -0.000801 0.000471 -0.000909 0.013859 -0.003357 -0.004914 -0.006375 -0.008415 -0.002526 -0.003691 -0.004794 0.021132 -0.004076 -0.003193 0.005951 -0.004499 -0.003207 -0.015957 0.002277 0.001817 0.000201 -0.001727 -0.007320 -0.002497 -0.005376 0.002604 0.002507 0.001982 0.001233 0.000684 0.010725 -0.009333 -0.003156 0.004961 -0.004956 -0.000046 0.039718 0.004457 0.005506 -0.002365 0.004722 -0.002955 -0.015068 0.008539 -0.003250 -0.038194 0.001689 -0.002062 0.026565 0.003823 0.004260 -0.002010 0.011854 0.002941 0.032646 -0.232106 0.049024 0.052777 0.105743 0.033599 -0.080578 0.045977 -0.097048 -0.002178 0.001419 0.000298 -0.125480 0.013304 -0.099571 -0.010114 0.148441 0.027690 0.043211 0.143415 0.109858 0.054953 -0.225119 0.061837 0.010770 0.130444 -0.235378 -0.000783 0.000984 -0.005242 0.037357 -0.152643 0.052299 0.130078 0.077868 0.112558 -0.014200 0.115276 -0.339102 0.361967 0.302530 -0.182857 -0.104945 -0.270540 -0.045942 0.000444 0.003093 -0.000049 0.002355 -0.006378 0.011873 0.005028 0.003658 -0.003699 0.004856 0.147968 -0.022027 0.193450 -0.263430 -0.136928 -0.002493 -0.000165 -0.000191 -0.000352 -0.000691 0.000132 -0.000343 -0.001073 0.002279 -0.000075 -0.000033 0.000031 0.000214 -0.000260 0.000124 -0.000306 0.000069 0.000094 0.000011 -0.000023 0.000084 -0.000030 0.000095 -0.000092 -0.001050 0.000538 -0.000704 0.001616 0.000583 -0.000052 0.001027 -0.000219 0.000033 -0.000198 -0.000178 0.000061 0.000178 0.000004 -0.000078 -0.000152 -0.000115 0.000108 -0.000154 0.000055 -0.000051 0.000261 -0.000036 0.000379 0.000114 0.000096 -0.000113 -0.001048 -0.000580 0.000450 0.000351 -0.000251 -0.000026 -0.002174 0.000231 -0.000008 -0.000166 0.000234 -0.000370 -0.000008 0.000017 -0.000032 0.000117 0.000070 -0.000091 0.001221 0.001284 -0.000127 0.000008 0.000039 0.000017 -0.000505 0.000063 0.000230 0.002396 -0.000670 -0.001144 -0.000116 -0.000021 0.000019 0.000229 -0.000091 -0.000054 -0.002262 0.000605 0.001114 -0.018450 0.003659 0.008782 0.000969 -0.000051 -0.000474 0.002563 -0.000862 -0.001150 0.014202 -0.003471 -0.006235 -0.007250 0.001787 0.002726 -0.000101 -0.000101 0.000013 0.000996 0.000399 0.001461 -0.001445 0.000147 0.000276 0.000167 0.000587 -0.000444 -0.001279 0.004485 0.000987 -0.000018 0.000170 0.000069 -0.001466 -0.000370 0.000438 0.000615 -0.001258 -0.001416 0.000785 -0.003702 0.001960 -0.000620 -0.000600 0.001083 -0.000309 0.000864 -0.003140 -0.004902 -0.004960 -0.003738 0.019683 0.031934 -0.079965 0.000410 -0.006379 0.012905 -0.019611 -0.035925 0.100956 -0.164745 -0.192809 0.562687 -0.008591 0.001922 0.015033 -0.000723 -0.013893 0.013115 0.013624 0.018398 -0.054392 0.165039 0.175348 -0.604166 0.030628 0.054838 -0.146927 -0.101638 -0.112923 0.349138 0.000116 0.000935 -0.001421 -0.000155 0.003557 -0.000045 0.000077 -0.000793 -0.002409 0.000433 0.000287 0.001874 0.004765 0.003949 -0.002865 -0.000002 -0.001048 -0.000657 0.000109 -0.000201 -0.002819 -0.001138 -0.002569 0.002686 -0.003858 0.001209 0.001543 0.000222 -0.000816 -0.003053 0.000869 -0.003890 0.002440 -0.000157 0.000027 0.000097 0.000656 -0.003200 0.000750 0.001191 0.001066 0.000222 -0.001353 0.000771 -0.001291 -0.006363 -0.000366 -0.001640 -0.002179 0.000352 -0.001483 -0.005613 0.005557 0.000502 0.000739 0.002023 0.001498 0.000789 -0.004755 0.001434 0.000507 0.002464 -0.004142 0.004531 -0.003356 -0.001647 0.000527 -0.002179 0.000701 0.002305 0.001172 0.002317 -0.000103 0.000479 -0.006077 0.004701 0.004495 -0.002772 -0.000476 -0.004824 0.000596 0.001595 0.006349 0.000638 -0.001378 0.000492 0.000599 0.001884 -0.001481 -0.004267 0.001091 0.002571 0.000925 0.002426 -0.003764 -0.002044 -0.001537 0.000218 0.000088 0.000173 0.001353 0.000517 -0.000124 -0.000694 0.002279 0.003899 0.003921 -0.001828 -0.003896 0.000493 -0.001109 0.005282 0.005677 0.004978 -0.003095 -0.002285 0.001620 0.004879 -0.001745 0.002309 0.008764 0.001179 0.000976 -0.034973 -0.011774 0.010148 -0.030846 0.001235 0.001051 0.007242 0.001810 0.001141 -0.001686 0.000280 0.000831 0.001627 0.000676 -0.000686 0.001731 -0.001011 0.000551 -0.002600 0.000207 -0.004922 -0.000936 -0.000002 0.000051 0.009981 0.004528 -0.004486 -0.001498 0.000608 0.000417 0.013574 -0.001709 0.000802 -0.002397 0.001793 0.000377 -0.000707 -0.000419 -0.000359 -0.004864 0.003179 0.004415 0.000654 0.000355 0.000056 -0.003198 -0.001236 0.001299 -0.011260 -0.013812 -0.012770 0.010854 -0.008642 0.019108 0.001308 -0.000525 -0.001374 0.011166 -0.019078 -0.021796 -0.000773 0.001579 0.001627 -0.014235 -0.000552 0.033503 0.002193 0.023058 -0.005743 -0.012678 -0.001340 0.001568 0.008310 -0.002034 0.000612 0.003920 0.023159 -0.008754 0.015008 -0.010520 -0.015060 -0.224219 -0.174330 -0.247920 0.369830 -0.002704 -0.082460 -0.018634 -0.012966 -0.009533 -0.195109 -0.212723 -0.279404 0.011914 0.007065 0.007478 0.381466 -0.018631 -0.104245 -0.147901 0.187885 0.337089 -0.050452 -0.036264 -0.078409 0.089917 -0.008870 -0.022487 -0.150996 0.202150 0.350117 -0.001621 -0.002140 -0.000799 0.019266 -0.032359 -0.008743 -0.038246 0.003669 -0.009025 -0.002084 -0.000771 0.002142 0.022276 -0.037316 0.013250 0.000834 -0.001159 0.000163 -0.038942 0.009573 -0.009709 0.019744 0.030335 0.014525 0.003790 0.000944 -0.014797 -0.000767 0.000833 -0.002950 0.018769 0.028852 0.022629 -0.000103 -0.000153 -0.000290 0.000876 0.004093 0.000731 0.000311 -0.000999 -0.003511 -0.000140 0.000139 0.000253 -0.001037 0.004811 -0.000365 0.000000 0.000239 -0.000119 0.000694 -0.000369 -0.003888 -0.000876 -0.002894 0.003140 0.000971 0.000371 0.000475 0.000522 0.000162 -0.001186 -0.001541 -0.003641 0.002567 -0.000092 -0.000110 0.000392 -0.000847 0.002721 0.001211 -0.000360 -0.002443 -0.000438 0.001378 -0.001176 0.001036 0.006417 0.000410 0.000869 0.001719 0.001067 0.000965 -0.005300 -0.000844 0.003984 0.000395 -0.001007 -0.001188 -0.000889 -0.007070 -0.000095 -0.004526 -0.005518 0.009863 -0.003416 0.000256 -0.002334 -0.001253 0.000590 -0.001216 -0.002418 0.005901 -0.001951 -0.000143 0.002731 0.005214 -0.003423 -0.001354 0.000358 0.000702 0.004298 -0.001498 0.000902 0.001996 -0.000358 0.000710 -0.002752 0.004120 -0.003864 0.005342 -0.008939 -0.001070 -0.000095 -0.000936 -0.002751 -0.000111 -0.002869 0.002645 -0.000447 0.001064 -0.000026 -0.001089 0.000412 0.000140 -0.001712 0.003846 -0.004115 -0.001500 -0.000171 0.004070 -0.000434 0.001789 -0.001025 -0.000075 -0.000273 -0.001865 -0.001759 0.001898 0.000989 0.002013 -0.000675 -0.015157 0.007770 -0.004806 0.027608 -0.001120 -0.017759 -0.010872 -0.004190 -0.003516 0.008926 0.013598 -0.013277 -0.001245 0.000016 0.000785 -0.000092 -0.000864 0.000267 0.001201 0.000825 -0.001488 -0.003081 0.003741 -0.005592 0.003937 0.004892 -0.001237 -0.012219 -0.004516 0.007647 -0.002060 0.002067 0.005367 0.011963 0.002810 0.001813 0.007512 0.007553 0.004879 0.000251 -0.000346 -0.000181 0.000494 0.000120 -0.000969 0.004802 0.005900 0.000642 -0.000386 -0.001429 0.001223 -0.010722 -0.019628 -0.020272 0.007311 -0.009549 0.026497 -0.001771 -0.000240 0.000524 -0.020068 -0.018751 -0.017576 -0.000281 -0.000830 -0.000326 0.023846 -0.003783 0.023561 0.004629 0.029107 -0.007088 0.006819 -0.003697 -0.005226 0.002083 -0.006143 0.005392 -0.001942 0.032227 -0.003287 -0.001493 0.001219 0.001601 0.021415 0.017117 0.023636 -0.035494 0.000376 0.008407 0.002300 0.001303 0.001404 0.019219 0.017567 0.028147 -0.001677 -0.000946 -0.001062 -0.036536 0.003730 0.011734 0.014374 -0.018172 -0.032697 0.005341 0.005513 0.007906 -0.009629 0.000912 0.001913 0.015239 -0.019847 -0.033576 -0.011258 -0.015173 -0.010878 0.175069 -0.318801 -0.063319 -0.362006 0.033238 -0.090428 -0.010687 -0.004860 0.004006 0.221675 -0.317993 -0.046726 0.003785 -0.009153 0.002547 -0.370827 0.069357 -0.095343 0.188706 0.292548 0.144829 0.017321 -0.016661 -0.045091 -0.022618 0.003997 -0.026507 0.190496 0.290847 0.185130 0.000025 -0.005738 0.004204 -0.016266 -0.114611 -0.018471 -0.013906 0.039920 0.114497 -0.001186 -0.003422 -0.001203 -0.023400 -0.118429 -0.019201 0.004024 0.003843 0.002921 0.017580 0.023929 0.128476 0.026412 0.079327 -0.096533 -0.003576 -0.028414 0.001222 -0.020954 0.011586 0.016341 0.033333 0.077943 -0.103172 0.000409 0.001044 0.000208 0.001319 -0.011356 0.002342 0.003477 0.006521 0.001223 -0.004955 0.002634 -0.004698 0.009403 0.001143 0.003327 -0.005742 -0.000335 -0.004840 -0.007604 0.010414 0.006053 0.002430 0.006129 0.005078 0.004235 -0.007724 0.004609 0.001597 0.008302 -0.014865 -0.006467 0.003941 -0.004070 0.001521 -0.006980 0.002918 0.005533 0.003827 0.004540 -0.000224 -0.002967 -0.017605 0.017918 0.011942 -0.006694 -0.003102 -0.010678 -0.000973 -0.001137 -0.002942 -0.000589 0.002022 -0.005609 0.007708 0.001910 -0.002762 0.002407 0.001513 0.008253 0.001142 0.010028 -0.012181 -0.005712 -0.000808 0.000125 -0.000454 0.000060 0.000811 -0.000061 -0.000087 0.000709 -0.001529 0.010118 0.007496 -0.002819 -0.008526 0.000352 -0.003527 0.007420 -0.000977 -0.000658 -0.000694 0.004344 -0.003764 0.004732 -0.005634 0.004617 0.018565 -0.000861 -0.002642 -0.077081 -0.003483 0.046834 -0.017429 0.005553 -0.006082 -0.013872 -0.036661 0.030280 -0.004134 0.000678 0.000601 0.001682 0.002086 -0.001954 0.002686 -0.003684 0.003352 -0.009334 0.014500 -0.010845 -0.001694 -0.001645 0.000829 0.013327 0.009424 -0.005364 -0.002642 0.003347 0.000021 0.035108 -0.008146 0.001161 0.003545 0.001187 0.010669 -0.000150 -0.000731 0.000323 -0.000939 0.000416 -0.001037 0.001203 -0.003557 0.005743 -0.000620 -0.001137 0.001357 -0.015439 -0.026799 -0.027167 0.012863 -0.014489 0.035668 -0.001853 -0.000716 0.000908 -0.024229 -0.026423 -0.024909 -0.001615 -0.000233 0.000412 0.010789 -0.011554 0.039656 0.006177 0.040934 -0.010360 0.007154 -0.006979 -0.006602 0.009607 -0.006357 0.001772 -0.003423 0.044974 -0.006438 -0.000743 0.000908 0.000456 0.010145 0.008316 0.011449 -0.017009 0.000217 0.004172 0.001411 0.000567 0.000752 0.008000 0.008650 0.014572 -0.000982 -0.000474 -0.000377 -0.017515 0.002369 0.005960 0.006937 -0.008766 -0.016032 0.002843 0.003599 0.003655 -0.005305 0.000916 0.001118 0.006967 -0.010540 -0.016130 -0.007046 -0.009043 0.001377 0.052649 -0.100312 -0.016586 -0.110938 0.008757 -0.030358 0.002329 -0.001954 -0.002449 0.069537 -0.092721 -0.044064 -0.001364 0.000806 0.000290 -0.117255 0.010478 -0.023260 0.058357 0.091487 0.047691 0.002740 -0.018809 0.013640 -0.015516 0.000597 -0.001780 0.062996 0.097139 0.043655 0.000546 0.011364 -0.014679 0.053923 0.349079 0.055930 0.039890 -0.113459 -0.339783 0.000143 0.013334 0.006957 0.045992 0.370554 0.033557 -0.011017 -0.007245 -0.010828 -0.035690 -0.062212 -0.381027 -0.078849 -0.243934 0.290607 0.033658 0.081520 0.004621 0.067421 -0.028148 -0.066489 -0.112711 -0.250351 0.298594 -0.000121 0.000134 0.000608 0.000770 -0.005830 0.005216 0.002539 0.002472 0.007016 -0.004628 -0.004586 -0.007079 0.002969 0.000541 0.000953 -0.005609 0.005843 -0.006899 0.015537 -0.006851 0.007630 0.001295 0.012338 0.002548 -0.002955 -0.019332 -0.002925 -0.004531 -0.007889 -0.009443 -0.002147 0.001308 -0.001291 0.002721 -0.010721 0.003572 0.006035 0.012186 0.003827 -0.003164 0.021345 -0.010003 0.014244 0.020080 -0.011374 -0.010825 -0.013075 -0.009817 -0.000310 -0.000844 -0.000215 0.000639 -0.001915 0.002681 0.000611 -0.000755 0.000707 -0.003366 0.010011 -0.006516 0.014231 -0.018285 -0.009725 -0.000256 0.000031 -0.000142 0.000019 0.000220 -0.000035 -0.000031 0.000204 -0.000454 -0.001224 -0.007205 0.005898 -0.003247 0.001088 -0.001456 -0.007045 0.000340 -0.001440 0.008650 0.002574 -0.004659 -0.012536 0.000737 -0.003296 0.030172 -0.031290 0.025080 -0.000593 0.006117 0.001990 0.084197 0.015019 0.029519 -0.019921 -0.011530 0.002361 -0.002050 -0.002315 0.001547 -0.003508 0.001699 -0.000637 -0.001000 0.001593 -0.001639 -0.000857 -0.005637 0.005881 0.005715 0.003262 0.000488 -0.023299 -0.005999 0.009268 -0.003345 0.001254 -0.000401 0.008158 0.001168 -0.001552 0.029773 -0.023861 -0.002033 0.000966 -0.000090 0.000353 -0.001031 -0.005610 0.002585 0.000049 -0.001502 0.000896 0.008343 0.014591 -0.016644 0.141831 0.241176 0.243572 -0.132241 0.134234 -0.311203 0.017046 0.004334 -0.001660 0.215632 0.242958 0.221667 0.022945 -0.001205 -0.010790 0.033007 0.070237 -0.420218 -0.056290 -0.368139 0.091828 -0.065586 0.059009 0.065998 -0.147568 0.066395 0.012680 0.037466 -0.409082 0.042533 0.000954 -0.004090 0.001444 -0.009473 -0.009010 -0.010785 0.015836 0.001520 -0.006048 -0.002272 0.000116 -0.001644 -0.005037 -0.002579 -0.020736 0.001629 0.000447 0.000413 0.019088 -0.020134 0.002360 -0.006802 0.008236 0.016459 -0.002959 -0.010392 -0.000879 0.006876 -0.000587 -0.002084 -0.006578 0.014012 0.014457 -0.002188 -0.003700 0.000160 0.019741 -0.034761 -0.008306 -0.040967 0.003044 -0.010410 0.001387 -0.001513 0.001014 0.021046 -0.038473 0.002860 -0.001119 0.001806 0.000590 -0.041827 0.006711 -0.012481 0.021253 0.032729 0.016810 0.004774 -0.004029 -0.005432 -0.004127 0.003363 -0.001768 0.023072 0.033336 0.018246 0.000309 -0.000162 -0.000757 0.004870 0.029304 0.004713 0.002978 -0.008933 -0.027407 -0.000332 0.000891 0.000178 0.001572 0.032075 -0.000083 -0.000612 0.001098 -0.000919 -0.001646 -0.007265 -0.029642 -0.006355 -0.020576 0.023614 0.004756 0.005047 0.000675 0.006342 -0.000411 -0.006662 -0.010621 -0.022813 0.022373 0.000118 -0.000712 0.000160 -0.002183 0.005451 -0.000703 -0.000201 -0.002911 -0.002372 0.003132 0.000471 0.002019 0.001154 -0.000121 0.000891 0.002847 -0.000543 0.003778 -0.010372 -0.000222 0.005096 -0.000931 -0.004901 -0.000970 -0.001795 0.006976 -0.003020 -0.001093 -0.003794 0.008371 0.000366 0.000358 -0.000926 -0.001443 0.004140 -0.003114 -0.002581 -0.002687 -0.000944 0.000948 -0.000514 0.008016 -0.007724 -0.007489 0.004353 0.002866 0.003051 0.003233 -0.000618 -0.000316 0.000156 0.000054 -0.000747 0.001509 0.000239 0.000170 0.001673 -0.001319 -0.007304 -0.001587 -0.008213 0.007924 0.003142 -0.000289 0.000036 -0.000118 -0.000069 -0.000208 -0.000127 -0.000008 0.000236 -0.000618 0.076027 0.075190 -0.034204 -0.089940 0.030482 -0.026555 0.091302 0.007144 -0.015266 0.004441 0.014269 -0.016722 0.048422 -0.066745 0.054053 0.163689 0.020017 0.009261 -0.705221 -0.214930 0.192723 -0.229250 0.047592 -0.022431 -0.097517 -0.318769 0.251954 -0.028758 0.001878 0.007920 0.014265 0.015503 -0.013785 0.021329 -0.022147 0.020134 -0.051571 0.049513 -0.056589 -0.017184 -0.005067 -0.000103 0.138537 0.077580 -0.065765 -0.019768 0.008441 -0.010178 0.209680 -0.043993 0.011715 -0.015483 0.014611 0.025855 -0.004494 -0.004725 0.000957 -0.014905 -0.001170 -0.001307 0.001987 -0.000782 0.001744 0.001363 0.000801 -0.002055 -0.001226 0.002574 0.005906 -0.001423 -0.000563 -0.003240 0.001187 -0.000967 -0.003479 0.034294 -0.011886 0.000180 0.001685 0.001621 0.002884 -0.001948 -0.009399 -0.006467 -0.000658 -0.000455 -0.000146 -0.018981 -0.003904 0.001967 -0.000799 -0.001306 0.007604 0.003552 -0.001840 -0.004292 -0.001217 0.000130 0.000881 0.000743 0.001949 0.003594 -0.001908 0.000703 0.000937 0.005229 0.000718 -0.000338 -0.007678 0.005684 0.009552 -0.002985 -0.000764 -0.000363 -0.001321 -0.001564 0.004382 0.000978 -0.002970 -0.004961 0.006323 0.001902 0.003193 -0.009595 0.002129 0.003282 -0.004516 -0.005100 -0.006900 -0.000557 -0.000644 -0.001254 0.000056 0.000407 -0.000347 0.000418 -0.000575 0.001080 0.000903 -0.000292 0.000515 -0.001001 -0.000908 0.003168 -0.000356 0.000859 -0.000269 0.002494 0.002946 -0.006316 -0.000231 -0.000174 -0.000166 0.001355 -0.000190 -0.001269 -0.001594 -0.000350 0.002550 -0.000616 0.000173 -0.000260 0.000569 0.002047 0.000785 -0.002402 -0.013178 -0.003243 0.000184 0.005080 0.007725 0.000338 0.001754 0.000461 0.000983 -0.014378 -0.002651 -0.000683 -0.005524 -0.000677 0.000627 0.027246 -0.001233 0.001605 0.006912 -0.004610 0.001486 0.011111 -0.003500 -0.003199 -0.005671 0.002519 0.003875 0.013992 0.001671 0.000059 0.000794 0.000488 -0.003376 -0.019445 -0.006932 -0.002498 0.013132 -0.015517 0.011734 0.023471 0.000067 -0.001107 -0.000389 0.000202 -0.003242 -0.011334 0.012252 -0.028574 0.052278 -0.052887 0.005062 -0.018385 0.017606 0.018439 0.035342 0.003348 0.018600 0.072698 0.014196 -0.000054 -0.000368 -0.000739 -0.006813 0.008238 -0.012269 0.003568 -0.046438 0.013349 0.005063 -0.037296 -0.011779 0.023308 -0.031402 0.029317 0.016766 -0.027914 0.032990 0.000428 0.001392 0.000106 0.000206 -0.001063 0.001704 0.000290 -0.000298 -0.000529 -0.008009 -0.028752 -0.009399 -0.035954 0.014485 -0.002104 -0.000216 0.000037 0.000009 0.000019 0.000243 0.000104 -0.000029 -0.000062 0.000269 -0.016718 -0.017955 0.008519 0.021260 -0.008294 0.007160 -0.021107 0.000443 0.002976 -0.001590 -0.003519 0.004886 -0.010241 0.015994 -0.012930 -0.035529 -0.006175 -0.000375 0.153783 0.040545 -0.044431 0.051218 -0.012243 0.004448 0.026991 0.079115 -0.064398 0.007458 -0.002453 -0.000622 -0.005949 -0.001956 0.002793 -0.006726 0.007772 -0.006930 0.017755 -0.028243 0.025969 0.008996 0.001845 -0.000442 -0.049308 -0.023192 0.020777 0.002459 -0.002078 0.001659 -0.056911 0.013353 -0.005217 0.026532 -0.013462 0.002698 0.001010 0.000933 -0.000117 0.003651 -0.000082 -0.001924 -0.001779 0.002013 0.000496 -0.002186 -0.007148 0.000976 0.001461 -0.001217 0.002896 -0.000502 -0.003560 0.000637 -0.004353 0.000140 -0.009924 -0.002789 -0.006466 0.009692 0.005931 0.006382 0.009670 -0.006255 -0.018238 -0.002067 -0.000210 0.006297 -0.002410 -0.007507 -0.016485 -0.015418 0.007153 -0.001747 0.018031 -0.000906 0.005814 -0.008288 -0.000338 -0.002748 0.000252 -0.001983 -0.000340 -0.000324 0.003579 0.000965 0.000135 0.001536 0.001049 0.000291 -0.007481 -0.001116 0.005810 -0.000791 0.000065 0.000603 0.004705 -0.000165 0.005737 -0.000991 -0.000490 -0.000037 0.002513 -0.001241 0.005219 -0.006231 0.003605 0.003418 -0.003954 -0.000350 -0.001500 0.000322 0.001487 0.000800 0.000811 -0.001835 0.000272 -0.000633 0.000241 -0.000303 -0.000868 0.000353 -0.000534 0.000643 -0.000904 -0.004920 0.000852 -0.001981 -0.000308 -0.000817 0.001134 0.001068 0.000110 0.001162 0.000372 -0.001265 0.001329 0.001837 0.000332 -0.002117 -0.001159 -0.002039 0.002437 0.000556 0.002022 0.002865 -0.002181 0.000644 0.004145 -0.001761 0.001556 0.000039 -0.006890 0.000048 0.004682 0.005224 0.003296 0.005643 -0.009089 -0.002046 -0.007945 -0.003611 -0.000982 0.015428 -0.013160 -0.001674 -0.005832 0.008224 0.003847 0.016623 0.001799 0.007493 -0.009811 -0.006655 -0.005144 -0.002743 0.011041 -0.000701 0.005299 0.002530 -0.009312 -0.123458 -0.041207 -0.022027 0.071445 -0.086530 0.065339 0.152330 0.008468 -0.007274 -0.001890 0.000032 -0.010108 -0.054359 0.071723 -0.171774 0.318059 -0.336734 0.045059 -0.117180 0.111175 0.077941 0.307816 -0.010630 0.098368 0.359754 0.060206 0.001642 -0.000873 -0.000600 -0.059533 0.040752 -0.079243 0.004285 -0.219191 0.061049 0.024862 -0.214423 -0.040668 0.124139 -0.195637 0.192242 0.109512 -0.144123 0.194439 0.000212 0.001060 0.000364 0.000909 -0.001542 0.003796 0.003018 0.003041 -0.001302 -0.086508 -0.153513 -0.090866 -0.204166 0.064099 -0.042534 -0.001341 -0.000141 -0.000098 -0.000297 -0.000892 0.000067 -0.000194 -0.000588 0.001109 -0.030916 0.035778 -0.032629 0.055181 -0.026301 0.013885 0.035832 0.013326 -0.012244 -0.061625 -0.058476 0.043914 0.060276 -0.001282 0.020796 -0.333654 0.263834 -0.213955 0.163977 0.029653 -0.006313 -0.457298 -0.013715 0.028053 0.157177 0.139453 -0.107615 -0.066821 -0.045148 0.045874 -0.021061 0.079918 -0.049359 0.013478 -0.013371 0.006826 -0.003962 -0.250660 0.211104 0.045450 0.004625 -0.006686 0.112242 0.148886 -0.115194 -0.075726 0.017816 -0.020791 0.310888 -0.024415 0.021184 0.335170 -0.178026 0.133796 0.001670 -0.000859 -0.003021 -0.005056 -0.002188 0.001516 0.010676 -0.004060 0.002684 -0.000426 -0.004288 0.001467 -0.001820 0.001180 0.011289 -0.003367 -0.000878 -0.010757 -0.002192 0.002242 -0.018476 0.067347 -0.039289 0.011353 0.005854 0.004325 0.011992 -0.018213 -0.012471 -0.008952 -0.000102 0.003018 0.001243 -0.038238 -0.007376 -0.011028 0.007390 -0.015375 0.030782 0.014070 0.003752 0.006850 -0.000641 0.001459 0.001186 -0.001909 0.000275 0.000585 0.000228 0.000499 0.001608 0.005249 0.000900 0.000472 -0.006902 0.001203 0.004907 -0.004373 -0.001858 -0.002455 0.000718 0.007646 0.006160 0.001333 -0.001579 -0.002795 0.006677 0.005787 0.007685 -0.010098 -0.001438 0.002229 0.001164 -0.001487 -0.003450 0.002350 0.003190 0.001241 0.004930 0.000381 0.001029 -0.001807 0.004283 0.002041 -0.013023 0.004917 -0.001296 0.020554 0.007410 0.012044 0.009840 -0.009331 -0.001207 0.001313 0.027658 0.000798 -0.004013 -0.006590 -0.003427 -0.012083 0.027354 0.001197 0.026479 -0.003293 0.010386 -0.003460 -0.008332 -0.003435 -0.000486 0.003567 -0.003930 0.000457 0.001257 0.000224 0.000258 -0.001127 -0.001081 -0.000157 0.001053 0.002813 -0.001192 0.001690 0.000206 -0.000444 -0.002216 -0.000862 -0.004425 -0.006319 0.000507 -0.000360 -0.000795 0.000591 0.000184 0.001017 0.003025 0.001703 -0.002382 -0.002040 -0.000006 -0.002228 -0.000322 -0.000009 -0.000015 -0.000038 0.000380 0.002957 0.000165 -0.000210 -0.001789 0.001057 -0.000777 -0.001934 0.001008 0.000836 0.000184 0.000211 0.001226 0.000628 -0.000575 0.001540 -0.005217 0.005106 -0.000504 0.000459 -0.002218 -0.002149 0.001445 -0.000694 -0.002061 -0.009689 -0.000483 -0.000173 0.000263 0.000185 0.000093 0.000362 0.000931 -0.001398 0.003646 -0.002330 -0.000387 0.002060 0.003397 -0.005777 0.001197 -0.001562 -0.000883 0.005041 -0.003006 -0.000192 -0.000696 -0.000098 0.000018 0.000224 -0.000419 -0.000078 0.000572 -0.000145 0.000284 0.002333 0.000953 0.003130 0.000765 0.001839 0.000094 -0.000044 0.000022 -0.000034 -0.000249 -0.000039 0.000009 -0.000064 0.000059 -0.014368 -0.006747 0.002145 0.019452 -0.010313 0.007676 -0.010487 -0.000413 0.002056 -0.006289 -0.006933 0.005149 -0.003111 0.008322 -0.005655 -0.069858 0.028458 -0.035945 0.126545 0.026267 -0.037044 0.001223 -0.003389 0.012454 0.018311 0.045087 -0.033555 -0.026298 0.020597 -0.007916 0.036704 -0.005079 -0.005562 0.033134 -0.043719 0.039104 -0.095066 0.219324 -0.161302 -0.067767 -0.018420 0.011475 0.282774 0.113967 -0.106062 0.003794 0.007111 -0.004469 0.246167 -0.058298 0.044753 -0.240434 0.084726 -0.074807 0.001991 0.004242 -0.002712 0.002636 0.007521 -0.000994 0.003537 0.007119 0.003508 -0.003509 -0.052243 0.014438 0.017297 -0.006877 0.044696 -0.022263 -0.022814 -0.038102 -0.044955 0.005352 -0.115062 0.025677 -0.117463 0.141881 0.054908 0.047860 0.095014 -0.055454 -0.150965 -0.071683 0.001757 0.048416 -0.007407 -0.107194 -0.157580 -0.158684 0.067303 -0.086808 0.226653 0.024061 0.053006 -0.013430 0.001705 -0.001389 -0.002575 0.002129 0.000701 -0.000384 -0.002653 -0.000534 -0.001302 -0.006639 -0.001294 -0.000135 0.008188 -0.005076 -0.002201 0.004863 0.002267 0.002572 -0.002987 -0.005952 -0.004524 -0.000219 0.001021 0.001701 -0.008251 -0.003350 -0.007929 0.012486 0.000092 -0.002726 0.001616 0.001228 0.002946 -0.030764 -0.047623 -0.025290 -0.055664 0.012504 -0.007729 0.033629 -0.050449 -0.008691 0.139703 -0.055675 0.014933 -0.199560 -0.053280 -0.100973 -0.106051 0.110821 0.009682 0.028214 -0.233794 -0.080164 0.034166 0.053679 0.028611 0.130937 -0.296880 -0.022325 -0.305030 0.026138 -0.076587 0.046051 0.062424 0.024119 -0.002464 -0.007633 0.009507 -0.000445 0.003717 0.008629 -0.002055 -0.008931 -0.003181 -0.000135 -0.015121 -0.021602 -0.007385 -0.001737 0.039121 0.002782 0.022992 0.011562 -0.004384 -0.037734 0.008145 0.002483 0.007150 -0.008027 -0.005773 -0.048127 -0.011220 -0.004065 0.018293 0.047388 0.002839 0.009173 -0.008745 -0.000066 -0.000130 -0.000199 0.000030 0.001508 0.000226 0.000412 -0.001359 0.000407 0.000174 -0.001259 0.000590 -0.002950 0.000224 -0.001107 0.000369 0.000793 -0.000107 -0.000891 -0.002733 0.004190 -0.000595 0.000495 -0.001105 -0.003539 -0.001034 -0.002438 -0.001126 -0.004651 0.001335 0.002132 -0.000393 0.001880 0.000314 0.000121 0.000174 -0.000238 0.001324 -0.000464 -0.000233 0.002979 0.001633 -0.003419 0.001953 -0.002073 -0.000837 0.001312 -0.001360 -0.000772 -0.001358 -0.000029 -0.000644 0.002227 -0.002967 -0.000940 0.001828 -0.000928 0.000557 0.000469 0.000512 0.000919 0.000706 0.001136 0.000517 -0.000124 0.000178 -0.000047 -0.000625 -0.000037 0.000067 -0.000312 0.000512 -0.013007 -0.011634 0.006446 0.013811 -0.005591 0.004481 -0.017094 -0.001138 0.005150 0.001391 0.000943 -0.000768 -0.011703 0.009253 -0.007577 -0.038877 -0.001135 -0.016495 0.127017 0.038243 -0.037596 0.068577 -0.004779 0.006070 -0.005133 0.018421 -0.024320 -0.048549 0.003853 0.007531 0.023947 0.023293 -0.022805 0.035290 -0.045185 0.039547 -0.094769 0.131417 -0.083176 -0.043847 -0.014405 0.006844 0.276027 0.151874 -0.123831 -0.024801 0.013233 -0.013529 0.349225 -0.065689 0.046960 -0.086354 0.012352 -0.009145 0.004456 0.002035 -0.001959 0.001974 -0.011690 0.001737 0.005733 0.002545 0.003891 0.005811 0.077985 -0.019577 -0.025861 0.010820 -0.068799 0.034747 0.036404 0.054576 0.068406 -0.007509 0.174147 -0.044267 0.181828 -0.216363 -0.084301 -0.073116 -0.145334 0.088003 0.241522 0.107320 -0.002271 -0.076171 0.013249 0.163348 0.245747 0.242307 -0.100615 0.127993 -0.344083 -0.035488 -0.082310 0.026172 -0.003405 0.003787 0.006771 -0.008430 -0.002503 -0.000943 0.007706 0.002831 0.004466 0.018633 0.003996 0.001647 -0.025249 0.008051 0.007936 -0.015283 -0.007525 -0.008877 0.010089 0.020171 0.022991 0.002058 -0.002839 -0.004948 0.023793 0.016538 0.028702 -0.037704 -0.001301 0.006748 0.002502 -0.002208 -0.006636 -0.017396 -0.027196 -0.015108 -0.030112 0.007381 -0.003839 0.018489 -0.027174 -0.003915 0.075504 -0.029933 0.008305 -0.105621 -0.026916 -0.054386 -0.057139 0.060576 0.005130 0.016992 -0.123562 -0.047590 0.018110 0.028127 0.014704 0.070871 -0.159552 -0.012178 -0.163969 0.014473 -0.038148 0.024740 0.031756 0.013963 -0.001503 -0.003100 0.004935 -0.000567 0.001265 0.005029 -0.001473 -0.005452 -0.002254 -0.000009 -0.008824 -0.012815 -0.003463 -0.002478 0.024583 0.001609 0.012692 0.006825 -0.001726 -0.021781 0.004242 0.001499 0.004812 -0.004727 -0.003607 -0.027278 -0.007138 -0.003219 0.009767 0.029259 0.002524 0.007278 -0.003884 -0.000274 0.000369 0.000046 0.000438 -0.008186 -0.002734 -0.001868 0.004513 -0.004821 0.003409 0.009610 0.000730 -0.000822 -0.000687 -0.000305 -0.000617 -0.002563 0.004010 -0.007998 0.019828 -0.024040 0.003282 -0.006866 0.006782 0.004130 0.020820 -0.000873 0.006150 0.020488 0.001396 0.000728 -0.000467 0.000778 -0.004093 0.001745 -0.004584 0.000021 -0.012226 0.003323 0.001074 -0.013319 -0.002001 0.006997 -0.011614 0.012037 0.007194 -0.008617 0.011997 -0.000017 0.000064 0.000068 -0.000358 0.000992 -0.001387 -0.000865 0.000648 0.000229 -0.005999 -0.007545 -0.005911 -0.011400 0.002132 -0.004131 0.000390 -0.000046 0.000076 -0.000008 -0.000292 -0.000056 0.000049 -0.000035 -0.000032 0.015421 0.024189 -0.015231 -0.012885 0.006560 -0.006335 0.029398 0.004590 -0.008079 -0.010684 -0.010180 0.007910 0.026692 -0.015162 0.015679 0.001841 0.046850 -0.013747 -0.158239 -0.044737 0.053631 -0.161965 0.002573 -0.005675 0.025092 -0.020375 0.026661 0.050233 -0.023010 0.005376 -0.044159 -0.007475 0.017547 -0.051911 0.065488 -0.058709 0.144738 -0.294607 0.207565 0.086464 0.026323 -0.013236 -0.394093 -0.184230 0.154918 0.010752 -0.012813 0.013211 -0.431669 0.090423 -0.068836 0.266787 -0.086784 0.068316 -0.005606 -0.004370 0.002490 -0.005404 -0.002192 0.001069 0.002444 0.008439 0.001099 0.000832 0.012107 -0.003537 -0.005951 0.000955 -0.009157 0.006049 0.005018 0.008241 0.010872 -0.000638 0.024294 0.013523 0.016777 -0.034230 -0.013316 -0.011179 -0.020696 0.001719 0.039545 0.022813 -0.000227 -0.009934 0.001662 0.017639 0.038357 0.037151 -0.009999 0.015050 -0.050563 -0.002959 -0.010445 0.005937 0.001235 -0.001909 -0.004054 0.005823 0.001395 0.001170 -0.003763 -0.002834 -0.003273 -0.011345 -0.002732 -0.001874 0.014852 -0.001226 -0.005665 0.010290 0.005294 0.006445 -0.006357 -0.012534 -0.021543 -0.002457 0.002189 0.003904 -0.014915 -0.014789 -0.021484 0.024786 0.001085 -0.003397 -0.006317 0.001086 0.003791 -0.025503 -0.035654 -0.019129 -0.043844 0.007298 -0.006382 0.029282 -0.039710 -0.005716 0.112345 -0.044051 0.012138 -0.162347 -0.046334 -0.086724 -0.083873 0.084589 0.006097 0.027472 -0.173421 -0.065673 0.025352 0.044247 0.022576 0.105239 -0.234006 -0.015440 -0.251871 0.011702 -0.063225 0.026160 0.056554 0.019228 0.000329 0.002227 -0.002104 0.000633 -0.003921 -0.003091 0.001901 0.003891 0.001892 -0.000135 0.005613 0.006933 -0.006179 -0.001314 -0.009684 -0.001491 -0.009781 -0.003908 -0.003119 0.019633 -0.004819 -0.000454 -0.000873 0.002322 0.005834 0.019349 0.002628 0.002448 -0.008951 -0.013895 -0.002457 0.002493 0.005466 -0.000012 -0.000337 -0.000008 -0.000007 0.003017 0.000198 -0.000140 -0.000909 0.000843 -0.000377 -0.002170 -0.000444 -0.001909 -0.000241 -0.000809 0.000391 0.000304 -0.000074 0.003829 -0.005446 0.003738 -0.000822 0.000786 -0.001477 0.000355 -0.007727 0.001207 -0.000983 -0.002412 0.000759 0.001642 -0.000480 0.001641 0.000785 0.000075 0.000315 -0.000073 0.004302 -0.000089 0.000160 0.002229 0.000813 -0.001334 0.001145 -0.001942 -0.000169 0.000695 -0.000724 -0.000476 -0.000803 0.000023 -0.000648 0.001959 -0.002818 -0.001164 0.000712 0.000400 0.002230 0.000607 0.002071 -0.000130 -0.000115 -0.000170 0.000520 -0.000050 0.000091 0.000001 -0.000345 -0.000081 0.000072 -0.000007 -0.000136 0.001207 0.004649 -0.003752 0.001612 -0.001762 0.000266 0.007201 0.000978 -0.001645 -0.006784 -0.005824 0.003273 0.008190 -0.001070 0.002312 -0.014401 0.019837 -0.009764 -0.012225 -0.004914 0.008334 -0.058359 0.004306 0.007294 0.019100 0.017760 -0.007031 0.018517 0.005016 -0.006982 -0.001283 -0.015131 0.011256 -0.008311 0.011279 -0.009656 0.020671 0.001869 -0.009997 0.002467 0.001593 0.000048 -0.065962 -0.050467 0.036283 0.014462 -0.005033 0.005769 -0.110259 0.018258 -0.011387 -0.027052 0.019598 -0.015689 -0.002166 0.000356 0.000159 0.003747 -0.006373 -0.012216 -0.001711 0.002026 -0.001882 -0.001442 -0.004962 0.001250 0.003060 0.001035 0.006880 -0.002543 -0.002976 -0.005729 -0.004883 -0.000115 -0.013045 0.004283 -0.009485 0.015811 0.006993 0.006398 0.011525 -0.011919 -0.020416 -0.008371 -0.000420 0.004441 -0.001237 -0.014506 -0.022691 -0.018434 0.007775 -0.008950 0.026953 0.000778 0.004201 -0.005402 -0.036864 0.039873 0.074330 -0.104271 -0.020966 -0.009598 0.087625 0.044046 0.051833 0.232044 0.046547 0.023299 -0.313119 0.060335 0.135877 -0.190468 -0.090284 -0.107499 0.124671 0.206128 0.313578 0.029642 -0.041170 -0.071428 0.294409 0.246379 0.354242 -0.484673 -0.007967 0.097935 0.030746 -0.043477 -0.089367 -0.000978 -0.000889 -0.000191 -0.001379 0.000044 -0.000404 0.001384 -0.001152 -0.000437 0.003924 -0.001364 0.000488 -0.006184 -0.002311 -0.002607 -0.002734 0.002364 0.000183 0.000563 -0.005758 0.000755 0.000589 0.001564 0.000749 0.003731 -0.007088 -0.000290 -0.008571 -0.000006 -0.003255 -0.000480 0.002697 0.000561 -0.001940 -0.007376 0.008057 0.000077 0.006460 0.008239 -0.000780 -0.008870 -0.004077 -0.000080 -0.013686 -0.018539 -0.005431 0.001971 0.033378 0.002269 0.021204 0.010394 -0.008480 -0.035450 0.005748 0.001833 0.004741 -0.006296 -0.006755 -0.046711 -0.007820 -0.002229 0.016522 0.042948 0.001273 0.004653 -0.008605 0.000103 -0.000349 0.000323 -0.000610 0.006332 0.000757 0.000840 -0.003608 0.000401 0.001208 -0.002638 -0.000127 0.001870 -0.000004 -0.000082 0.000375 0.002364 0.002027 0.000399 -0.007846 0.008120 -0.002108 -0.000459 -0.001317 -0.004954 -0.008327 -0.004117 -0.003072 -0.012745 0.002784 -0.000378 0.000378 0.001380 0.000957 0.000806 -0.002199 0.000798 0.002554 0.002542 0.000627 0.009018 0.002628 -0.005536 0.003486 -0.005352 -0.000187 -0.002518 0.001470 -0.000540 -0.002037 -0.000298 -0.000129 0.001389 -0.002250 -0.003958 0.002493 -0.004480 0.002391 -0.004703 0.000469 -0.004620 0.003432 0.001873 0.002221 -0.000237 0.000680 0.000144 -0.000504 0.000212 0.000290 -0.000780 0.001820 0.004115 0.010849 -0.007099 -0.001926 0.000829 -0.001587 0.010537 0.001587 -0.002197 -0.005043 -0.005685 0.004124 0.010452 -0.006387 0.006789 -0.020806 0.033237 -0.019600 -0.041044 -0.013429 0.013618 -0.061142 0.000484 0.001481 0.005822 -0.015227 0.015912 0.011916 -0.000708 -0.001977 -0.006049 -0.006356 0.006264 -0.008540 0.011681 -0.010204 0.021415 -0.027312 0.015153 0.012046 0.003494 -0.001909 -0.078707 -0.043862 0.034768 0.005626 -0.003473 0.003027 -0.080760 0.018182 -0.010295 0.029758 -0.006540 0.007105 -0.001599 -0.000500 0.000220 -0.002546 -0.000162 0.001093 0.000872 0.009727 -0.012479 0.000473 0.003594 -0.001268 -0.001732 0.000383 -0.001975 0.001164 0.001435 0.002263 0.003092 -0.000315 0.006511 0.007553 0.002864 -0.009244 -0.003271 -0.003070 -0.005571 0.003933 0.007934 0.003428 -0.000062 -0.002653 0.000429 0.003057 0.010257 0.010588 -0.004709 0.004633 -0.012608 -0.000233 -0.002987 0.000976 0.003765 -0.004633 -0.008373 0.011750 0.002662 0.001648 -0.009458 -0.004889 -0.005804 -0.025086 -0.005116 -0.002750 0.033013 -0.005483 -0.013219 0.021049 0.010235 0.012288 -0.013596 -0.023459 -0.035256 -0.003536 0.004225 0.007438 -0.031959 -0.028015 -0.039727 0.052550 0.001475 -0.009692 -0.005609 0.003898 0.008802 0.002743 0.005864 0.003283 0.008629 -0.002635 -0.000531 -0.003686 0.007312 -0.000015 -0.017707 0.007342 -0.001006 0.023423 0.001851 0.021040 0.014152 -0.015392 -0.001351 -0.005713 0.030771 0.020232 -0.005202 -0.006626 -0.003832 -0.014880 0.044812 -0.000172 0.041053 -0.003341 0.007554 -0.010252 -0.006269 -0.001787 -0.021327 -0.071913 0.082590 -0.000778 0.062888 0.087025 -0.010822 -0.093990 -0.044241 -0.000581 -0.144898 -0.197322 -0.051311 0.012777 0.358268 0.024711 0.221062 0.110571 -0.071599 -0.367775 0.058622 0.019752 0.053831 -0.067350 -0.073304 -0.490441 -0.085786 -0.033855 0.171422 0.463428 0.019912 0.058548 -0.085537 0.000086 0.000255 0.000338 -0.000849 -0.008144 -0.000650 0.000925 0.003820 -0.004208 0.003898 0.006277 -0.001233 -0.000405 -0.000052 0.000202 -0.003381 -0.000278 0.002385 -0.007262 0.017393 -0.018240 0.001050 -0.002088 0.005886 0.000122 0.007558 -0.004556 0.004590 0.021281 0.005783 -0.000235 -0.000157 -0.001093 -0.000888 -0.000415 -0.002986 0.003684 -0.019920 0.006256 0.000277 -0.003723 -0.006619 0.007227 -0.003479 0.005938 0.001314 -0.013560 0.007542 0.000385 0.001316 0.000137 0.000167 -0.001182 0.001955 0.000830 -0.000447 0.000151 -0.003317 -0.007121 -0.005165 -0.007106 0.000955 -0.000951 -0.000485 0.000051 -0.000091 -0.000017 0.000208 0.000035 -0.000068 0.000040 -0.000011 0.009622 -0.050263 0.040735 -0.041767 0.021054 -0.010571 -0.047882 -0.012015 0.013706 0.059258 0.061419 -0.045325 -0.069234 0.015012 -0.027026 0.296720 -0.279926 0.201009 -0.042811 0.029044 -0.003591 0.485570 0.002534 -0.044151 -0.140275 -0.100963 0.037219 -0.062653 -0.048275 0.043983 -0.033673 0.080331 -0.050419 0.002641 -0.007409 0.004014 0.005215 -0.258922 0.234652 0.063930 0.014988 -0.013104 0.009645 0.126694 -0.054738 -0.076496 0.016764 -0.022021 0.264576 -0.024385 0.007351 0.405680 -0.196380 0.155341 0.009577 -0.006644 0.003774 0.008461 0.005133 -0.002529 0.012112 -0.001984 0.002294 -0.002830 -0.014587 0.002823 0.006339 -0.005442 0.002169 -0.001462 -0.009175 0.002053 -0.013327 0.000081 -0.020639 -0.064024 -0.000887 0.035678 0.011532 0.012358 0.021545 -0.026953 -0.036580 0.003595 0.000457 0.016780 -0.005721 0.005883 -0.048515 -0.045444 0.026144 -0.013811 0.039754 -0.008398 0.018061 -0.012843 -0.001202 0.001767 0.005147 -0.007180 -0.002400 -0.002270 0.005282 0.003232 0.003342 0.012423 0.003071 0.002047 -0.016174 0.001501 0.003538 -0.011555 -0.006062 -0.007454 0.008146 0.013301 0.023405 0.002439 -0.001685 -0.003113 0.016398 0.016494 0.024453 -0.027540 -0.001423 0.003495 0.007865 -0.000251 -0.002498 -0.003222 -0.005797 -0.003732 -0.005191 0.001797 -0.000585 0.002959 -0.005261 0.000265 0.012913 -0.005740 0.001434 -0.016462 -0.003449 -0.007629 -0.010164 0.011430 0.000482 0.005980 -0.015600 -0.018067 0.003241 0.004552 0.002417 0.012357 -0.029249 -0.003751 -0.031218 0.001420 -0.003709 0.006471 0.003982 0.002095 -0.002017 -0.000501 0.002000 -0.000182 0.000501 0.005234 -0.000818 -0.005238 -0.001456 -0.000129 -0.008088 -0.010420 -0.006195 -0.002834 0.025257 0.001523 0.010214 0.006593 -0.003202 -0.021472 0.004439 0.001551 0.005574 -0.005684 -0.004113 -0.028025 -0.004121 -0.006041 0.007239 0.030664 0.003283 0.007908 -0.004646 -0.000075 -0.000022 -0.000111 -0.000743 0.002091 0.000720 0.001164 -0.001179 0.000764 -0.000036 -0.002678 -0.000150 -0.000257 -0.000115 -0.000007 -0.000492 0.000238 -0.000668 0.001177 -0.005139 0.007355 -0.001947 0.001932 -0.001843 -0.002235 -0.008175 -0.000889 -0.001258 -0.002607 0.002402 -0.000115 -0.000129 0.000005 0.002194 0.000131 0.001195 0.001167 -0.001398 0.000603 0.000003 0.004382 -0.000974 -0.002278 0.004481 -0.005006 -0.003307 0.001210 -0.003594 0.000165 0.000321 0.000013 0.000016 -0.000021 -0.000005 0.000152 -0.000338 -0.000358 0.003293 0.000002 0.002682 0.002676 0.001678 0.003949 -0.000061 0.000025 0.000006 0.000025 0.000188 0.000054 -0.000004 -0.000026 0.000146 -0.032974 0.047995 -0.029887 0.010383 0.034757 -0.031942 0.003499 0.006196 0.009493 0.050048 -0.017492 0.007016 -0.021088 -0.056829 0.044306 -0.351254 0.286460 -0.222752 0.214382 0.123126 -0.105480 0.347840 -0.057277 0.020436 -0.261921 -0.458556 0.348286 0.005303 -0.019097 0.016442 0.020477 0.005359 -0.002570 -0.023087 0.000903 -0.004089 0.055277 -0.164059 0.136739 -0.002836 0.011799 -0.012441 0.158586 0.067380 -0.065234 0.005205 0.004435 0.002922 -0.164273 0.003636 -0.013086 -0.092594 0.074702 -0.052741 -0.000589 -0.001623 -0.000523 -0.001970 0.000543 -0.000757 0.000184 -0.000157 -0.000328 -0.000633 -0.005368 -0.000084 0.002538 0.002399 -0.000996 -0.000243 -0.002267 0.003026 -0.001762 -0.000964 0.000559 -0.028176 0.023287 -0.004015 0.002471 0.004223 0.002634 0.002795 -0.009887 -0.000702 -0.001139 -0.000444 -0.002250 0.007698 -0.011384 -0.005968 0.001569 0.009240 -0.001077 -0.008519 -0.002656 -0.014654 -0.002751 0.000431 0.001692 -0.000182 0.000483 0.000949 0.004184 -0.000136 -0.001471 0.004231 -0.000058 -0.001091 -0.004037 0.002353 0.003604 -0.000851 -0.000029 0.000205 0.003054 -0.006805 -0.009205 -0.002419 0.000016 0.000593 0.003952 -0.002171 -0.004040 -0.007173 0.002323 0.004832 -0.011109 -0.002572 -0.002057 0.001506 0.000693 0.000904 0.000110 0.000258 0.000210 -0.001940 -0.000159 -0.000437 -0.002027 0.000060 -0.000591 0.001318 0.001278 -0.000721 0.000486 -0.000231 0.000038 -0.001743 -0.003887 -0.002834 0.001092 0.000094 0.000319 -0.002180 -0.000954 -0.000759 0.003328 0.001175 0.001371 0.004552 -0.002212 0.000423 0.000380 -0.000491 -0.001144 0.000602 0.001652 -0.000543 -0.001272 0.000143 0.001315 -0.000164 0.000898 0.002272 0.000457 0.002734 -0.005171 0.000444 0.000010 -0.000812 0.007740 -0.009098 0.005894 0.000008 -0.001379 -0.000443 -0.000661 -0.000695 0.003051 -0.000222 0.001515 -0.007793 -0.001178 -0.005475 -0.004023 0.000040 -0.000085 0.000086 0.000872 0.001185 0.001068 0.000108 -0.002490 0.000963 -0.000277 0.001941 -0.001559 -0.000838 -0.000036 -0.000390 0.000350 0.003956 0.001654 -0.000628 -0.002246 0.001272 0.002352 -0.002305 0.003007 0.000282 0.005349 -0.001775 -0.001879 -0.006595 -0.002605 0.000781 0.000045 0.000988 -0.003013 -0.001655 -0.004224 -0.000347 0.009253 0.001659 0.000063 0.009543 0.003076 0.004331 -0.004765 0.005430 0.002871 -0.003473 0.003556 -0.000359 -0.000981 -0.000025 -0.000230 0.001021 -0.001531 -0.000417 0.000175 0.000408 -0.005647 -0.003727 -0.007420 -0.007459 -0.003857 -0.008846 0.000191 -0.000015 0.000015 0.000009 -0.000134 -0.000055 0.000042 0.000048 -0.000201 -0.003111 0.002840 -0.002002 0.002738 0.001929 -0.001391 -0.000293 0.000549 0.000785 0.002656 -0.001948 0.001225 -0.001940 -0.003033 0.002447 -0.028388 0.022264 -0.016462 0.022649 0.006290 -0.013263 0.024259 -0.004617 0.002645 -0.016082 -0.027132 0.019273 0.000218 0.002003 -0.002029 -0.002371 -0.002097 0.001677 0.001062 0.001758 -0.000960 -0.004804 0.017382 -0.013324 0.001587 -0.001926 0.001829 -0.023955 -0.013384 0.010011 0.000317 0.000176 -0.000555 0.010373 0.000820 -0.001715 0.012206 -0.008985 0.007081 -0.000043 0.000059 0.000003 0.000147 -0.000377 -0.001260 -0.000872 0.001215 0.000249 -0.000539 -0.000657 -0.000265 0.000392 0.001143 0.000408 0.000049 -0.000508 0.000456 0.000060 -0.000332 0.000427 -0.001377 0.004867 -0.002158 0.000438 0.000991 0.000405 -0.001120 -0.003303 -0.000031 -0.000399 -0.000549 -0.000604 0.000407 -0.002389 -0.000315 0.000286 0.002593 -0.000980 -0.002286 -0.001257 -0.004153 0.000504 -0.000157 -0.000939 -0.001803 -0.001254 -0.001826 0.001378 0.001726 0.001031 0.000674 0.000922 0.001236 -0.002273 -0.002853 -0.000370 -0.001028 -0.001226 -0.001018 0.003108 0.000782 0.010631 0.000133 -0.000135 0.000033 0.001655 0.005316 0.008046 -0.003603 0.002327 -0.001229 0.002699 0.000767 0.000689 -0.000502 -0.000107 -0.000027 -0.000027 -0.000298 0.000083 0.000442 -0.000176 0.000086 0.000874 -0.000340 -0.000010 0.000624 0.000340 -0.001219 -0.000458 0.000104 -0.000088 0.000548 0.000548 -0.000040 -0.000084 0.000425 0.000094 0.000689 -0.002211 0.000172 -0.002310 -0.000745 -0.000873 -0.001474 0.001377 0.000121 0.000377 -0.000449 -0.000963 0.000360 0.003337 0.000013 0.000803 -0.001698 -0.000923 0.000002 0.000462 0.001133 0.001070 0.004008 -0.002793 -0.000051 0.000767 -0.000402 -0.009543 -0.006887 0.000841 -0.000629 -0.002253 0.000860 -0.000234 -0.001319 0.002020 0.002360 0.001032 -0.003883 -0.000676 -0.005825 -0.001929 0.000384 0.003309 0.002607 -0.007186 -0.072158 -0.057537 -0.015719 0.104337 -0.046478 -0.010706 -0.015856 0.082140 -0.001639 -0.001188 0.001130 0.003356 -0.158096 -0.050124 -0.064954 0.171479 -0.107851 -0.059312 0.038261 -0.090044 0.045158 0.107212 0.104656 0.035006 0.045659 0.013235 -0.000886 -0.000288 -0.002032 0.079162 0.070668 0.141301 -0.014834 -0.332337 -0.088669 0.001201 -0.435318 -0.086731 -0.210787 0.130176 -0.153932 -0.096888 0.233165 -0.158013 0.000693 0.001988 0.000224 0.000943 -0.002802 0.004418 0.002532 -0.000892 0.000033 0.153904 0.134646 0.229981 0.297992 0.165996 0.344528 -0.001193 0.000103 -0.000217 -0.000121 0.000421 0.000165 -0.000176 0.000048 0.000164 -0.012505 0.022071 -0.014961 0.010871 0.013225 -0.012336 0.003968 -0.000611 0.005302 0.012632 -0.013188 0.007593 -0.011071 -0.018380 0.014747 -0.139607 0.123545 -0.085102 0.094133 0.048637 -0.042585 0.114718 -0.023009 0.019473 -0.095085 -0.163686 0.111617 -0.019749 0.044025 -0.039043 -0.056291 -0.025633 0.018603 0.046340 0.019334 -0.006802 -0.140264 0.400645 -0.312643 0.029927 -0.031433 0.033700 -0.464718 -0.228359 0.184546 -0.005143 -0.004567 -0.010926 0.375998 -0.001699 -0.009130 0.281310 -0.197247 0.156717 0.000440 -0.000390 0.000356 -0.000693 0.000310 0.000194 -0.000143 0.000338 0.000382 -0.000778 -0.003981 0.000760 -0.000115 -0.000598 -0.000727 0.000857 -0.001110 0.001376 -0.001493 0.000755 -0.002496 -0.007338 0.003275 -0.000627 0.000879 0.002066 0.002529 -0.008469 0.001442 0.006620 -0.000219 0.001547 -0.000670 0.002490 -0.003622 -0.005476 0.005883 0.000825 0.000619 -0.000460 0.001592 -0.001334 -0.000583 0.000373 0.000500 -0.000233 -0.000117 -0.000147 0.001056 0.000056 -0.000392 0.000903 -0.000059 -0.000273 -0.000151 -0.000327 -0.000061 -0.000275 -0.000241 -0.000219 0.000948 -0.001961 -0.001249 -0.000486 0.000230 0.000498 0.000800 -0.000314 -0.000976 -0.001367 0.000439 0.000412 -0.001493 -0.000128 0.000233 -0.003417 -0.001976 -0.001685 -0.000400 -0.001221 -0.000251 0.004080 0.000607 0.001089 0.004758 -0.000117 0.001221 -0.003521 -0.002708 -0.003033 -0.001150 0.000556 -0.000208 0.004219 0.011781 0.005492 -0.002394 0.000145 -0.000596 0.004970 0.003105 0.002804 -0.009037 -0.003459 -0.003111 -0.010185 0.005499 -0.001092 0.000303 0.002554 -0.002911 -0.000186 -0.000878 -0.000262 -0.001112 0.000442 0.000823 -0.000223 0.001139 0.002453 0.001361 -0.001356 0.001160 -0.000221 -0.002336 -0.000602 0.006137 -0.004138 0.003194 0.000096 0.000196 -0.000550 0.000012 0.003016 0.001799 -0.000458 -0.001633 -0.003743 0.001185 -0.000671 -0.000894 0.000046 -0.000223 -0.000138 0.000721 0.003180 0.001643 0.000297 -0.004144 0.001651 0.000018 0.000592 -0.002228 0.000065 0.000058 -0.000218 0.000508 0.005487 0.001874 0.001636 -0.006968 0.005029 0.002301 -0.001979 0.002736 -0.001124 -0.000393 -0.002955 -0.001893 -0.005769 -0.001229 0.000324 0.000212 0.000736 -0.003233 -0.002071 -0.005009 -0.000224 0.013360 0.002265 -0.000078 0.014892 0.004594 0.004691 -0.004865 0.005508 0.003727 -0.005741 0.004881 -0.000343 -0.001063 -0.000109 -0.000114 0.000754 -0.001198 -0.000235 0.000696 -0.000185 -0.005487 -0.004013 -0.007678 -0.009930 -0.005152 -0.011609 0.000170 -0.000056 0.000041 -0.000026 -0.000294 -0.000047 0.000025 -0.000088 0.000071 -0.001599 -0.000630 0.000025 0.003022 -0.000240 0.000673 -0.002069 0.000069 0.000163 -0.000663 -0.001092 0.000962 -0.000239 0.000581 -0.000335 -0.011826 0.007239 -0.005444 0.017133 0.000831 -0.009991 0.003771 -0.001807 0.001153 0.001274 0.002978 -0.002592 0.000571 0.000360 -0.000391 0.000082 -0.000613 0.000487 -0.000018 0.000206 -0.000178 0.000103 0.002218 -0.001246 -0.000475 -0.000563 0.000407 -0.000384 -0.001349 0.000240 0.000365 0.000129 0.000142 -0.001549 0.000338 -0.000197 -0.002069 0.000348 -0.000380 0.000066 0.000171 -0.000153 0.000283 -0.000563 0.001236 -0.000225 0.000012 -0.000389 -0.000397 -0.002204 0.000121 -0.000403 0.000031 -0.001007 0.000944 -0.000179 0.001583 0.000344 0.000384 0.000692 -0.000863 0.003058 -0.003774 -0.000158 0.000741 -0.000399 0.000556 0.003666 0.003343 -0.000145 -0.000553 -0.000175 0.001611 0.003803 0.001492 0.000022 0.004847 -0.004436 -0.001044 -0.000829 -0.001545 0.000047 -0.000241 -0.001164 0.000676 0.000916 0.000634 0.000050 -0.001378 -0.000715 -0.001354 -0.000690 -0.000603 0.000883 0.000433 0.000769 0.001150 0.001411 0.001348 -0.001258 0.003775 -0.008951 -0.000342 0.000488 0.000426 -0.002126 -0.003171 -0.005291 0.002326 -0.001394 0.002468 -0.001859 -0.000910 0.000572 0.000865 0.001509 0.001096 -0.000009 -0.000743 -0.000225 -0.000125 0.000038 -0.000149 -0.000689 0.000101 -0.000172 -0.003863 -0.002314 -0.002534 0.000449 -0.001033 -0.000269 -0.000292 -0.001055 0.000326 0.000182 0.000742 0.000306 -0.000630 0.001173 0.000101 -0.000537 -0.001551 -0.000609 -0.000579 0.001205 0.000315 0.001278 0.002556 -0.002231 -0.000556 -0.000728 -0.000580 0.001425 0.000301 0.000591 -0.000009 0.001315 0.002352 0.001150 -0.001020 0.000075 -0.001548 -0.002983 -0.001222 -0.016398 0.001194 -0.001212 0.000091 0.000114 -0.000196 0.001180 0.002628 0.002045 0.008841 -0.005013 -0.000069 -0.001593 0.001744 0.000953 0.000376 -0.001871 -0.000616 -0.069510 0.042688 0.025630 0.063762 -0.005681 -0.037300 0.103756 -0.024357 -0.043928 -0.001790 -0.000246 -0.001210 -0.085476 -0.008072 0.062216 -0.014994 -0.008753 0.052040 -0.108513 0.020688 0.038085 -0.234290 -0.281492 -0.268544 -0.018029 0.110872 0.282106 0.002751 0.000075 0.003713 0.107520 0.027145 -0.047374 0.135674 -0.405948 0.202712 0.041397 0.217736 -0.188321 0.078725 0.156274 -0.189655 -0.181303 -0.205220 -0.041287 -0.001251 -0.003233 -0.000171 -0.001286 0.003676 -0.006242 -0.003863 0.000244 -0.000385 0.110431 -0.276822 -0.002326 -0.097691 0.182453 0.218207 0.001756 -0.000049 0.000361 0.000175 -0.000188 -0.000020 0.000276 0.000008 -0.000163 0.003103 0.000897 -0.000287 -0.004143 0.000795 0.000619 0.001397 -0.000377 -0.000052 -0.000313 0.000893 -0.000441 0.001614 -0.000193 0.000040 0.017824 -0.009315 0.008942 -0.019555 -0.014685 -0.004247 -0.014719 0.002351 -0.001752 0.003151 0.001702 -0.002241 -0.001553 0.000111 0.000149 -0.001012 0.001052 -0.000820 0.000950 -0.000491 0.000954 -0.002969 0.003674 -0.002939 0.000685 0.000830 -0.000072 -0.003133 -0.000365 -0.000683 0.000823 -0.001254 -0.000025 0.008586 -0.003782 -0.002696 0.005222 -0.000853 0.003139 -0.000124 -0.000243 -0.000103 0.000017 -0.000902 0.000024 -0.001928 0.001577 0.005685 -0.000929 0.007563 -0.006934 0.002316 0.007556 0.002681 0.000859 -0.007562 0.004744 0.001932 -0.005364 0.007065 0.003271 0.018915 -0.007621 0.001232 0.002378 0.002208 -0.014726 -0.042399 -0.001762 -0.002504 0.001254 -0.006555 -0.006066 -0.028934 0.001979 0.000927 0.011768 -0.005965 -0.017025 -0.005040 -0.037417 -0.004207 0.000134 0.001126 0.001100 0.003079 0.005153 0.003777 -0.001910 -0.003836 0.004579 -0.000462 -0.001940 -0.009799 0.007837 0.012934 0.001511 0.001941 0.002830 0.001163 -0.013717 -0.022107 -0.004312 -0.001137 -0.000946 0.003179 -0.008739 -0.013808 -0.006663 0.004722 0.009098 -0.026648 -0.008024 -0.007529 0.018627 0.015515 0.007612 -0.004680 0.013212 0.004379 -0.005335 -0.008356 -0.002787 -0.013229 -0.005255 -0.005624 -0.001113 0.017787 0.000091 -0.003483 0.000559 -0.000632 -0.003294 -0.063701 -0.034786 0.010097 0.000065 0.002673 -0.016194 -0.057704 -0.021795 -0.008939 -0.001900 -0.001525 0.047273 -0.024380 0.003615 0.000150 -0.040105 -0.054816 0.024811 0.107169 -0.045244 -0.024895 -0.032212 0.109966 -0.009647 0.010802 0.091480 0.084025 0.171377 -0.375931 0.017513 0.077690 -0.008321 -0.081564 -0.418642 0.256597 -0.003921 -0.066426 -0.059004 -0.065401 -0.217632 0.180403 0.047879 0.130477 -0.263365 -0.026248 -0.430294 -0.369291 0.000183 -0.000052 0.000160 0.000439 -0.002085 0.000462 0.000831 -0.000319 -0.001524 0.000497 0.001639 -0.000568 0.003216 0.000208 0.001502 -0.001283 0.002741 0.000259 -0.003167 0.004620 -0.005269 0.001214 -0.000100 0.001556 -0.000467 -0.003612 -0.000470 0.002228 0.008706 -0.000181 -0.002878 -0.000241 -0.002528 -0.000744 -0.001349 -0.001467 0.002243 -0.005151 0.002695 -0.002343 0.000815 0.002601 0.003353 -0.003869 0.005524 0.000976 -0.005046 0.002411 0.001225 0.002704 0.000060 0.000720 -0.002498 0.003445 0.002101 -0.001677 -0.000648 -0.002306 -0.002405 -0.003285 -0.004063 -0.002957 -0.004728 -0.000924 0.000125 -0.000157 -0.000012 0.000750 0.000178 -0.000161 0.000040 0.000298 -0.000733 -0.003440 0.002069 0.001694 -0.002725 0.002964 -0.002331 -0.002405 -0.001446 -0.000099 0.004205 -0.001807 -0.002731 0.002939 -0.002736 0.007391 -0.011125 0.006028 0.002609 -0.004681 0.000627 -0.005395 0.001901 -0.007129 0.001333 0.009914 -0.009844 -0.001826 0.000016 -0.000146 -0.001713 0.001488 -0.000927 0.000595 -0.001375 0.001485 -0.003189 0.003965 -0.001904 0.000786 0.000151 0.000530 -0.001638 0.001652 -0.001220 0.001063 0.000046 0.000113 0.008176 -0.002008 0.001637 0.003402 -0.003735 -0.000826 0.000565 0.000083 -0.000119 0.007483 -0.003499 0.001043 -0.000425 -0.001692 -0.000413 0.003633 0.040970 -0.010299 0.002802 -0.002267 0.006927 -0.001910 -0.000509 -0.007187 0.000414 -0.008971 0.006642 0.004515 -0.044342 0.048494 -0.004633 -0.014004 -0.002258 -0.024481 -0.037137 -0.013314 0.001626 0.010443 -0.001305 -0.008288 -0.046150 -0.003326 0.003598 -0.049752 0.025991 0.004660 0.012414 0.008154 -0.070821 -0.007916 0.001858 0.008921 0.058397 0.099016 0.084545 -0.037071 -0.078567 0.088359 -0.007207 -0.034455 -0.244384 0.160469 0.282722 0.027957 0.041370 0.061939 0.035728 -0.258827 -0.427813 -0.084515 -0.023929 -0.021109 0.064049 -0.150966 -0.243001 -0.166573 0.108260 0.209914 -0.534383 -0.162608 -0.153402 0.006807 0.007768 0.005012 -0.001113 0.001067 0.000292 -0.001640 -0.001678 -0.001161 -0.004964 -0.000923 -0.001766 -0.010990 -0.002051 -0.007578 0.000343 -0.002450 -0.000780 -0.001825 -0.019330 -0.007229 0.002875 0.001719 0.001312 -0.005299 -0.007440 -0.004263 -0.002677 -0.003862 -0.001958 0.010491 -0.003611 0.002020 0.001005 0.006279 -0.001595 -0.001439 -0.005458 0.003504 0.001169 0.001007 -0.006992 0.000248 -0.001055 -0.003382 -0.005480 -0.010369 0.030012 -0.001322 -0.006215 0.001188 0.004939 0.015662 -0.012712 0.000539 0.004712 0.002306 0.001934 0.006778 -0.006566 -0.004723 -0.010214 0.021671 0.002040 0.025694 0.020285 -0.000269 0.000027 0.000089 0.000901 0.001311 -0.000921 -0.000734 0.001031 0.000265 -0.001528 -0.002466 0.001259 -0.009383 -0.001097 -0.004949 0.001210 -0.001248 -0.000736 -0.001080 0.001157 -0.002375 -0.000022 0.000814 -0.002073 0.003795 0.003681 0.004702 -0.001611 -0.004363 -0.000054 0.007995 0.000817 0.012477 0.000102 0.000344 0.001709 -0.001702 0.001140 -0.002955 -0.000048 -0.005727 0.001455 -0.004297 0.001474 -0.001661 -0.000125 0.005199 -0.002605 -0.004204 -0.011732 -0.001285 -0.002362 0.010957 -0.016902 -0.012310 0.011996 -0.016962 0.001275 0.003916 0.002835 0.003601 0.000271 0.001869 0.006088 -0.000980 0.002328 0.000342 -0.003080 0.000541 0.000996 -0.003361 0.006393 -0.001391 -0.000121 0.000490 -0.000885 0.000275 -0.000874 -0.000710 0.000459 -0.000235 0.005267 0.000962 -0.000383 -0.003685 -0.000912 0.000063 -0.000552 -0.001423 0.000490 0.005368 0.004458 -0.001180 0.031965 -0.005994 -0.004583 -0.014068 -0.017223 0.013409 -0.002777 -0.001943 0.001902 0.000483 0.002716 -0.002026 -0.001076 -0.002554 0.002422 -0.000909 -0.008473 0.007842 0.001322 0.001928 -0.003674 0.008425 0.009247 -0.002946 -0.000286 0.000596 -0.000403 -0.005520 -0.002918 0.002326 -0.003948 0.006291 -0.005361 0.000271 -0.000134 0.000148 -0.002011 -0.001496 -0.003822 0.010468 0.018015 -0.004475 0.020818 0.024610 0.037776 -0.017735 -0.080677 -0.010317 -0.011198 0.069607 -0.052330 -0.014967 0.029993 -0.044508 -0.013649 -0.287484 0.179481 -0.023563 -0.055413 -0.030743 0.088540 0.284745 -0.018588 0.027373 0.014358 0.056257 0.044345 0.180424 -0.015959 -0.016467 -0.198398 0.094917 0.173824 0.078635 0.372215 0.000530 -0.003622 -0.002234 -0.001439 0.001199 0.001353 0.003296 -0.000381 -0.002207 0.001758 0.000547 0.000333 -0.011826 0.002620 0.010229 0.000184 0.001901 0.002692 0.002735 -0.004202 -0.006939 -0.001773 -0.001146 -0.001378 0.002353 0.001954 0.003520 -0.010364 0.004550 0.011308 -0.014549 -0.005090 -0.005100 -0.085501 -0.066156 -0.048902 0.011051 -0.061630 -0.016011 0.040156 0.040484 0.024041 0.070834 0.018665 0.026297 -0.024739 -0.085183 -0.044259 0.012278 -0.008144 0.000759 0.041415 0.331410 0.146305 -0.053199 0.004866 -0.012986 0.081584 0.228526 0.099276 -0.009214 -0.020588 -0.012374 -0.267073 0.148529 -0.024762 -0.026103 -0.093430 0.094262 0.003445 0.002707 -0.025873 -0.001573 0.013778 0.031163 0.005541 0.012508 -0.025102 0.038566 0.036219 -0.236448 0.010798 0.050524 -0.018457 0.010824 0.108578 0.002509 -0.007437 -0.031387 0.015135 0.029133 0.099574 -0.055863 0.047406 0.082304 -0.194591 -0.014297 -0.091395 -0.037421 -0.000077 -0.000135 0.000234 -0.000393 -0.001109 -0.000298 -0.000397 0.001450 -0.000684 0.001659 0.001295 -0.000931 0.002155 -0.000341 0.001122 -0.001121 -0.000771 0.000426 0.001772 0.003910 -0.007085 -0.000896 -0.000075 0.001225 -0.003414 -0.009280 -0.003253 0.001761 0.009859 0.003519 -0.001294 -0.000297 -0.001618 0.000981 -0.000008 -0.000554 0.001532 0.000282 0.002592 0.000289 -0.006768 -0.003695 0.002588 0.002148 -0.002569 0.000855 -0.006437 0.003932 0.000565 0.001598 0.000348 0.000173 -0.001125 0.002145 0.001561 -0.001036 0.003797 0.004551 -0.000733 0.004134 -0.002103 0.000521 0.000200 -0.000858 0.000098 -0.000421 -0.000116 0.000005 -0.000246 -0.000102 0.000596 -0.001430 0.000781 0.001808 -0.000663 -0.002650 0.001911 -0.001340 -0.002253 0.000534 0.000000 0.005149 -0.000874 0.001404 -0.001493 -0.001914 0.000820 0.001902 0.000874 -0.000547 0.000228 0.001961 -0.004531 0.029347 -0.008357 -0.003660 -0.012522 -0.019593 0.015786 0.002504 0.000421 -0.000517 0.000204 -0.001941 0.001455 -0.000550 0.002929 -0.002822 0.002841 0.000534 -0.000613 0.000818 -0.000308 0.002586 -0.009344 -0.008073 0.004308 -0.001390 -0.000943 -0.000665 0.002785 0.002434 -0.003979 0.005130 -0.003598 0.004359 -0.000207 -0.000227 0.000129 -0.003054 -0.001594 -0.005057 -0.008428 -0.010949 0.004946 0.023202 0.024842 0.042597 -0.019818 -0.089828 -0.011907 -0.012406 0.078104 -0.057925 -0.016440 0.034027 -0.049331 -0.015622 -0.317765 0.197247 -0.026610 -0.060906 -0.035015 0.103810 0.319441 -0.021245 0.030476 0.014863 0.062858 0.050656 0.205611 -0.016427 -0.017621 -0.217432 0.101387 0.194158 0.086810 0.416810 0.002904 -0.001668 0.001363 -0.000914 -0.002251 -0.004956 -0.002256 0.002012 0.002661 -0.002273 0.000856 0.001972 0.009958 -0.009455 -0.011017 -0.001899 -0.001434 -0.002403 -0.000558 0.008586 0.015616 0.002936 0.000632 0.000571 -0.000364 0.010126 0.016487 0.001854 -0.003724 -0.004596 0.017869 0.005302 0.004921 0.066066 0.034191 0.031645 -0.004926 0.064081 0.018841 -0.044700 -0.038367 -0.024506 -0.062505 -0.013900 -0.022407 0.081023 0.110178 0.069958 -0.011993 0.021911 0.004424 -0.046107 -0.293834 -0.136491 0.048904 -0.015277 0.008361 -0.072584 -0.197319 -0.085395 0.047695 0.052783 0.033922 0.272344 -0.164930 0.019860 0.018505 0.061702 -0.069152 -0.000676 0.006225 0.014293 -0.000506 -0.012122 -0.013712 -0.004505 -0.007915 0.023820 -0.019471 -0.012428 0.136111 -0.006263 -0.029213 0.012283 -0.015277 -0.104664 0.016132 0.004806 0.016758 -0.014585 -0.025288 -0.085559 0.051866 -0.029203 -0.047533 0.116225 0.007932 0.031466 -0.001056 0.000404 0.000243 0.000413 -0.000108 -0.002328 0.000043 -0.000393 0.001192 -0.001411 0.000567 0.001464 0.000013 0.012298 0.000389 0.005990 -0.001119 -0.000365 0.000368 0.002395 0.003315 -0.005908 -0.000152 -0.000019 0.000806 0.000933 0.003085 -0.000119 0.001093 0.004003 0.000016 -0.009372 -0.001567 -0.009980 0.000476 -0.000011 0.000183 0.001029 -0.009178 0.001312 -0.000037 0.000960 -0.002011 0.002791 -0.002404 0.002857 -0.001477 -0.000636 -0.000758 0.004691 0.011034 0.000742 0.002061 -0.008809 0.012737 0.010751 -0.006744 0.006795 -0.001654 -0.002129 -0.002341 -0.000746 -0.000160 -0.000037 -0.005023 0.000578 -0.001452 -0.000407 0.001966 -0.000070 -0.000787 0.001424 -0.002307 -0.000185 -0.000217 0.000219 -0.001159 0.000621 -0.000333 0.000588 -0.000606 0.001486 0.002922 0.000974 -0.001178 -0.002481 0.000013 -0.000420 0.003284 -0.002734 0.002463 0.007902 0.003070 -0.005351 0.011788 0.000108 -0.000395 -0.008654 -0.010104 0.006607 0.002035 -0.000018 0.000045 0.001256 0.000244 -0.000223 0.000014 -0.001152 0.000414 0.003402 -0.003503 0.003253 -0.002452 -0.000263 -0.001675 0.014321 0.007277 -0.004941 -0.001675 0.000621 0.002725 -0.002308 0.000079 0.001871 -0.024266 0.014061 -0.011866 0.000210 -0.000018 0.000213 -0.001836 -0.017763 0.000337 -0.002111 -0.022108 0.012081 0.019263 0.142555 -0.036655 0.007965 -0.010169 0.022383 -0.007992 0.001302 -0.024431 0.001387 -0.029915 0.023588 0.016721 -0.152599 0.160505 -0.016767 -0.050229 -0.008889 -0.069413 -0.127624 -0.053278 0.005826 0.034876 -0.003960 -0.026794 -0.152416 -0.009476 0.006634 -0.173675 0.091992 0.020955 0.042071 0.032670 -0.003458 0.015253 0.025653 0.004372 -0.007612 -0.013347 -0.014118 0.003196 0.009204 -0.004278 -0.001616 -0.001279 0.061990 -0.025712 -0.055820 -0.004017 -0.010563 -0.016645 -0.013950 0.016521 0.022803 0.007641 0.006682 0.009136 -0.004810 -0.000635 -0.000054 0.045247 -0.028330 -0.052544 0.068306 0.025718 0.026711 -0.004903 0.080299 0.025989 -0.017837 -0.079441 -0.032617 0.072813 0.035793 0.034075 0.041451 -0.002430 0.011866 -0.296596 -0.216882 -0.158925 0.014061 -0.078602 -0.024025 0.081198 0.214638 0.105806 -0.045251 0.052672 0.004907 0.049941 0.101353 0.044687 -0.192518 -0.180906 -0.117761 -0.352793 0.257956 -0.010787 0.033507 0.116826 -0.136823 0.001964 0.018749 0.022940 -0.003453 -0.025092 -0.017221 -0.009611 -0.013353 0.053605 -0.039409 -0.009478 0.223905 -0.010456 -0.051503 0.022532 -0.033821 -0.238405 0.053733 0.008834 0.026826 -0.032600 -0.049755 -0.178213 0.113891 -0.052293 -0.081889 0.198751 0.011852 0.026693 -0.031110 -0.000483 0.000010 -0.000036 0.001384 -0.000194 -0.000003 -0.000260 0.000804 0.000821 -0.001305 0.000564 -0.000086 -0.021387 -0.001571 -0.009682 0.000405 0.000971 -0.000362 -0.002852 0.004740 -0.007593 0.001295 -0.000180 -0.000214 0.002328 0.002126 0.002534 -0.000379 -0.003796 -0.003929 0.016506 0.000592 0.015273 -0.001124 -0.000690 0.000413 -0.000616 -0.002225 -0.001317 -0.000931 -0.005119 0.001893 -0.002612 -0.000830 0.001706 0.001224 0.001465 -0.000195 -0.006458 -0.014251 -0.000640 -0.003587 0.014042 -0.020358 -0.016480 0.008952 0.000348 -0.002432 0.001939 -0.001585 0.002845 -0.001093 0.000131 0.007223 -0.000741 0.001457 0.000461 -0.003593 -0.000680 0.001193 -0.000570 -0.000681 -0.000104 0.000568 -0.000470 0.000761 0.001561 -0.001543 -0.001983 -0.001269 0.002901 0.002800 -0.000801 0.000129 -0.002301 0.000104 -0.000323 -0.005147 0.004232 -0.003818 0.024021 0.014941 -0.005635 0.012428 -0.000604 0.003366 -0.009113 -0.011070 0.007877 -0.002291 0.000412 -0.000319 -0.002207 0.000245 0.000082 0.000544 0.000662 -0.000248 -0.003936 0.004334 -0.004500 0.002495 0.000385 0.001882 -0.013612 -0.005769 0.004192 0.001677 -0.000806 -0.001042 0.006334 -0.000332 -0.001029 0.016272 -0.012464 0.003322 -0.000068 -0.000122 -0.000092 -0.001957 -0.035909 0.000453 0.000885 0.012393 -0.009474 0.029642 0.273837 -0.089220 0.023161 0.013364 0.047764 -0.012167 -0.027120 -0.023925 0.008642 -0.072663 0.065382 0.036796 -0.182326 0.243212 -0.023059 -0.077398 -0.004024 -0.164735 -0.370497 -0.099751 0.000379 0.065006 -0.032206 -0.072929 -0.384454 -0.013975 0.020530 -0.266380 0.147180 -0.032665 0.052289 -0.093107 -0.021234 0.038922 0.066478 0.013789 -0.009053 -0.017822 -0.024322 0.002521 0.011996 0.004170 -0.004857 -0.007709 0.134206 -0.048027 -0.103928 -0.007078 -0.021522 -0.034016 -0.031656 0.000313 -0.008968 0.006893 0.012678 0.019017 -0.000465 -0.020643 -0.034276 0.087258 -0.055014 -0.102877 0.091647 0.039776 0.043018 0.009552 -0.036129 -0.008816 0.008547 0.045724 0.018187 -0.041215 -0.021971 -0.019987 -0.026994 -0.000441 -0.008333 0.152925 0.117860 0.083614 -0.008427 0.041511 0.012160 -0.046074 -0.138934 -0.065531 0.028150 -0.026938 -0.001137 -0.032085 -0.070047 -0.031223 0.098291 0.094234 0.062458 0.205511 -0.145645 0.008515 -0.021731 -0.073490 0.090250 -0.002298 -0.016785 -0.012626 0.003168 0.017701 0.006547 0.006575 0.008174 -0.038133 0.021168 -0.001325 -0.127684 0.006006 0.029800 -0.014338 0.025736 0.170762 -0.044982 -0.005498 -0.014404 0.023384 0.034978 0.124725 -0.080994 0.031934 0.047199 -0.117509 -0.006498 0.001420 0.035826 0.000096 0.000016 -0.000079 -0.001181 0.000403 -0.000452 0.000861 0.000230 -0.001220 0.001806 0.001330 -0.000664 0.001686 0.000598 0.000967 -0.001530 -0.000995 0.001951 0.000492 0.000918 -0.001043 -0.001888 -0.000948 0.001526 -0.002646 0.002728 -0.004539 -0.000123 -0.000659 0.002759 -0.001267 0.000789 -0.002493 0.001583 0.001016 -0.001494 0.002374 -0.008193 0.004245 0.001408 0.003617 -0.004083 0.002247 0.001293 -0.002440 -0.003477 -0.002271 -0.000736 0.000182 0.000748 0.000042 0.000519 -0.002438 0.003387 0.004464 -0.005307 0.005653 0.000709 -0.006694 -0.001644 -0.001617 0.004801 0.005173 -0.002182 0.000420 -0.000798 -0.000023 0.001487 -0.000146 -0.000364 0.001254 -0.002354 0.000029 -0.000116 -0.000048 -0.000335 -0.000067 0.000236 0.000872 -0.000551 -0.000041 -0.000160 0.000394 -0.000625 -0.000164 0.000005 -0.000240 0.002910 -0.002047 0.002012 -0.001495 -0.002292 -0.001431 -0.006499 0.002305 0.000639 0.000790 0.002149 -0.000771 0.008761 0.000924 -0.001647 0.003780 -0.005665 0.004129 -0.003229 0.002681 -0.001654 0.010770 -0.001466 0.001695 -0.005173 -0.006034 0.004373 0.009486 -0.003769 0.002478 -0.005122 0.007001 -0.004622 -0.039524 0.002315 -0.006340 -0.011972 -0.007965 -0.003753 -0.000070 0.000492 0.000258 0.000886 -0.003021 -0.001094 0.013016 0.016547 0.028926 -0.000461 0.014787 -0.009880 0.003405 0.009271 0.003748 -0.000716 -0.008843 0.004822 0.001589 -0.008155 0.007955 0.003851 0.017386 -0.002654 0.001833 0.000472 0.003849 -0.007284 -0.044646 -0.006150 -0.002567 0.003296 -0.007979 -0.010813 -0.046320 -0.000754 0.002005 -0.001630 0.006491 -0.021401 -0.004449 -0.046755 -0.011522 0.008304 0.015339 0.004013 0.003989 0.005341 0.001466 -0.002754 -0.004398 0.009270 -0.001550 -0.004292 0.013947 -0.000576 0.000565 0.000572 -0.001400 -0.002431 -0.004483 -0.024294 -0.040155 -0.005841 0.000363 0.001893 0.006315 -0.015738 -0.027499 0.003884 -0.002498 -0.004656 -0.028696 -0.006482 -0.005124 -0.148083 -0.246413 -0.131587 0.044259 0.005559 0.020725 -0.043822 0.014332 -0.009148 0.068308 0.038929 0.030170 0.413800 0.179182 0.152993 -0.000598 0.112517 0.039913 -0.052410 0.275580 0.096840 -0.023823 -0.069994 -0.030452 0.074232 0.270583 0.121452 0.284991 0.250766 0.165773 0.066436 -0.130196 -0.022752 0.032942 0.111119 -0.136111 0.003026 0.022278 0.020738 -0.002650 -0.021941 -0.012170 -0.009766 -0.011882 0.055722 -0.039257 -0.001910 0.205214 -0.010211 -0.049648 0.022872 -0.037714 -0.237959 0.059489 0.008412 0.023622 -0.033678 -0.048466 -0.185399 0.119690 -0.050198 -0.078012 0.188181 0.009434 0.013590 -0.040863 0.000203 0.000116 -0.000083 -0.000847 0.000075 -0.000200 -0.000551 -0.001061 -0.002370 0.002314 0.000644 0.000504 0.027851 0.002421 0.012724 -0.000462 -0.000821 0.001419 0.007084 -0.006886 0.004365 -0.001341 -0.000980 0.000306 -0.001922 0.000180 -0.002847 0.001573 0.004850 0.004339 -0.021194 0.000909 -0.021750 0.000795 0.001649 -0.001011 0.001013 -0.001044 0.002552 0.000333 0.007663 0.000636 -0.000548 -0.002568 0.002011 -0.000231 -0.003506 0.002100 0.007133 0.016716 0.001291 0.004862 -0.019585 0.029541 0.022124 -0.019313 0.007952 0.001410 -0.003748 0.000445 -0.006251 0.001694 -0.001536 -0.010137 0.001520 -0.002617 -0.000257 0.006904 0.000652 -0.001678 0.002671 -0.002875 0.001128 0.000700 -0.000583 -0.000180 0.001177 -0.000766 -0.003726 -0.002357 0.001439 -0.002551 0.000924 -0.000567 0.002898 0.000209 0.000441 0.004530 -0.002306 0.000521 -0.007300 -0.000869 0.002742 -0.022381 0.003869 -0.000838 0.006581 0.004422 -0.006230 -0.000680 -0.000018 0.000150 -0.000245 0.000691 -0.000426 0.000285 -0.000579 0.000661 -0.000846 0.000003 -0.000213 -0.000123 0.000461 -0.000594 0.001917 0.001746 -0.001537 0.000708 -0.000075 0.000886 0.002173 -0.000993 0.000449 -0.001638 0.001644 -0.000913 0.000045 -0.000135 -0.000186 0.015874 -0.010139 -0.037516 -0.000838 -0.002869 -0.001561 -0.009885 -0.086603 0.028308 -0.005896 -0.003006 -0.015455 0.002643 0.004240 0.007625 -0.003396 0.021032 -0.020649 -0.019744 0.065881 -0.078517 0.009358 0.027419 0.002902 0.054432 0.107083 0.028066 -0.000571 -0.019123 0.008442 0.025205 0.113386 0.001276 -0.007205 0.087507 -0.042865 0.003004 -0.016760 0.017379 -0.146943 0.159904 0.292760 0.059361 0.012834 0.002749 -0.040194 -0.009768 -0.008523 0.089628 -0.027596 -0.060032 0.392486 -0.107822 -0.212889 -0.011678 -0.064870 -0.104044 -0.105263 -0.229592 -0.350356 -0.033102 0.034215 0.063734 0.048644 -0.197208 -0.350661 0.246115 -0.151136 -0.293904 -0.014225 0.041967 0.065705 0.007718 0.024734 0.011291 -0.005823 -0.007413 -0.005683 0.013648 0.004139 0.005476 0.002083 -0.004250 -0.000495 -0.050373 -0.032124 -0.014180 0.000345 -0.015783 -0.005514 0.015127 0.010875 0.008654 -0.004993 0.009578 0.002023 0.001963 -0.023271 -0.007126 -0.046386 -0.038561 -0.026840 -0.053623 0.042593 -0.001605 -0.000872 -0.002457 0.003981 -0.000141 -0.001123 -0.000203 0.000085 0.000638 -0.000622 0.000313 0.000204 -0.001995 0.000170 -0.000680 -0.003845 0.000220 0.000890 -0.000643 0.001922 0.007385 -0.002916 -0.000234 -0.000339 0.001361 0.001517 0.006367 -0.004302 0.000986 0.001250 -0.003181 -0.000220 0.002079 0.003382 0.000385 0.000210 0.000602 -0.000545 0.000164 -0.001626 -0.001051 -0.000034 -0.003090 0.001834 0.001609 0.001038 0.029678 0.002828 0.014888 0.000144 -0.001944 0.001959 0.003175 -0.005259 0.008740 -0.001565 -0.002024 0.000268 -0.003004 0.002510 -0.003159 0.002299 0.000028 -0.000583 -0.023654 0.000518 -0.029744 0.000555 0.002336 -0.001086 0.000529 -0.000082 0.002245 0.001058 0.001471 0.000260 -0.003903 0.001420 -0.003379 0.000997 -0.003463 0.003675 0.009392 0.023743 0.002812 0.006735 -0.025676 0.038794 0.032754 -0.042389 0.040412 0.002744 -0.003378 0.002346 -0.003493 0.004455 0.002619 -0.016392 0.003314 -0.005988 0.000005 0.012640 -0.000668 -0.002687 0.009252 -0.016459 0.005996 0.001318 0.000200 -0.005513 -0.002741 0.002069 -0.004143 0.004949 -0.000808 -0.000314 -0.001803 0.002908 0.004714 -0.000041 -0.000161 0.016994 -0.008218 0.004351 -0.032125 -0.016459 0.008044 -0.000842 -0.003332 0.000886 0.007679 0.002887 -0.005416 0.001037 -0.000255 0.000252 0.000784 -0.000601 0.000246 -0.000465 -0.000133 0.000352 0.001028 0.000555 0.001199 -0.000095 0.000305 0.000689 0.001412 0.000332 0.000857 0.000015 -0.001605 -0.003485 -0.008074 -0.000497 -0.000746 0.001771 0.001616 0.004133 -0.000169 -0.000117 -0.000289 0.006378 0.000624 -0.019205 0.003331 0.011528 0.008321 -0.003172 -0.063139 0.031257 -0.009273 -0.020758 -0.010631 0.008696 0.017283 -0.010606 -0.003385 0.024724 -0.023137 -0.013208 -0.013239 -0.021114 -0.002987 0.012291 -0.005992 -0.028409 0.122047 0.044532 0.004017 -0.014459 0.019634 0.036800 0.146657 0.004719 0.016444 0.041451 -0.048383 0.042584 0.001685 0.098340 -0.038344 0.067492 0.121030 0.021176 -0.013472 -0.023569 -0.039073 0.009949 0.021645 0.006985 -0.014097 -0.023744 0.148038 -0.036579 -0.125211 -0.006430 -0.036723 -0.059017 -0.050202 -0.017807 -0.009344 0.010788 0.022269 0.033765 -0.013059 -0.089057 -0.150066 0.173878 -0.097859 -0.192211 0.172677 0.071980 0.080868 -0.022411 -0.084362 -0.039677 0.022410 0.020046 0.020325 -0.055411 -0.018435 -0.022758 -0.014675 0.020922 0.002429 0.125001 0.088802 0.009453 0.004762 0.052352 0.020405 -0.060972 -0.064706 -0.043262 0.021606 -0.031485 -0.005643 -0.009808 0.157173 0.039295 0.192086 0.143888 0.103272 0.220271 -0.167164 0.010326 0.001939 0.002933 -0.011782 0.001756 0.010371 -0.003882 -0.001877 -0.005258 0.008236 -0.001450 -0.000633 0.008848 0.010597 0.013224 -0.019345 0.000586 0.004101 0.002168 -0.010568 -0.040695 0.020839 0.000339 -0.003325 -0.006974 -0.008154 -0.036470 0.022537 0.000463 0.005890 -0.004219 -0.000445 -0.034462 -0.033197 -0.001897 -0.001480 0.001162 0.014968 -0.003770 0.001090 0.004949 0.005212 0.015988 -0.017583 -0.002153 -0.003466 -0.245711 -0.022496 -0.115338 -0.003187 0.015966 -0.007056 -0.040744 0.081002 -0.120012 0.012312 0.007011 0.000104 0.023710 0.023799 0.024922 -0.014116 -0.055979 -0.038945 0.188562 -0.010781 0.196523 -0.005899 -0.014307 0.005155 0.000879 -0.063280 -0.009557 -0.005585 -0.055781 -0.009653 0.000619 0.012665 -0.004424 -0.008359 0.030959 -0.028185 -0.062997 -0.142526 -0.014503 -0.049838 0.170514 -0.256380 -0.244996 0.229939 -0.151669 -0.033573 0.009481 -0.033604 0.054193 -0.004941 0.028827 0.113967 -0.018475 0.033031 0.003092 -0.074567 -0.002186 0.018155 -0.040060 0.058664 0.001821 -0.000126 0.000216 -0.000310 -0.000893 0.001160 -0.001369 0.000784 -0.000513 -0.001578 -0.000395 0.000873 0.001430 0.000610 -0.000363 0.002950 -0.001436 0.000226 -0.006679 -0.006298 0.000228 -0.002049 -0.001065 -0.000072 0.004758 0.005663 -0.004889 -0.001391 0.000309 -0.000221 -0.001414 0.000519 -0.000423 0.000948 -0.001041 0.001174 -0.002915 0.004537 -0.002934 0.000393 0.000049 0.000056 -0.001393 0.000611 -0.000561 0.002040 -0.000789 -0.000518 0.001316 -0.001180 0.001333 0.003845 0.000326 0.003971 -0.000016 0.000089 -0.000273 0.000517 0.002460 0.003247 0.001041 0.002225 0.001191 -0.000141 -0.007620 0.005324 -0.001400 -0.002979 -0.000942 0.003285 0.001076 -0.003474 -0.000229 0.003786 -0.004266 -0.002668 -0.000632 -0.003210 -0.000514 0.002843 -0.000375 -0.033574 0.002158 0.011495 0.000579 -0.001176 0.002945 0.001536 0.017944 -0.000116 0.005273 0.012596 -0.013923 0.006041 0.002172 0.018072 0.006702 -0.014213 -0.023814 -0.009513 0.004747 -0.008016 0.014974 -0.003920 -0.007145 -0.000299 0.003867 0.007272 0.013484 -0.080105 0.035896 -0.000390 0.007188 0.011445 0.016372 -0.002743 -0.007388 -0.006867 -0.002184 0.000306 0.012325 0.047155 0.088024 -0.035434 0.020238 0.037015 -0.063077 -0.016584 -0.017463 -0.001736 -0.013651 -0.005586 0.002268 0.006840 0.003101 -0.010766 -0.006394 -0.005369 -0.004804 0.004036 0.001669 0.003096 0.009189 0.002705 0.001186 0.010727 0.003812 -0.012439 -0.031257 -0.013432 0.005917 -0.006660 -0.000911 0.000596 0.045838 -0.002310 0.039825 0.029372 0.021486 0.055655 -0.041784 0.005176 -0.000662 -0.002192 0.000713 0.000261 0.001679 -0.001049 -0.000851 -0.000401 0.001767 -0.000066 0.000144 0.000317 0.002923 0.002740 -0.008155 0.000265 0.002122 0.000137 0.002937 -0.001196 0.002580 -0.000100 -0.001344 -0.000691 0.000120 -0.003126 0.001625 0.001842 0.002517 -0.002537 -0.000172 -0.008145 -0.006445 -0.001631 -0.000040 0.000548 0.012272 -0.014028 -0.004044 0.008211 -0.002699 0.006756 -0.016920 -0.002781 0.006090 -0.104244 -0.012450 -0.048612 -0.015257 0.018164 -0.002281 -0.003686 0.044385 -0.071097 0.011323 0.007768 0.001751 0.038107 0.100564 0.030795 0.003488 -0.031921 -0.051249 0.094781 0.057246 0.057623 -0.000243 -0.010844 0.002725 0.026068 -0.124584 0.018622 -0.003981 0.046381 -0.020025 0.031772 -0.021517 0.032815 -0.032389 0.062140 -0.061052 -0.056351 -0.111887 0.002777 -0.009366 0.044090 -0.087836 -0.283296 -0.702457 0.354253 -0.068891 -0.036112 -0.085197 0.047898 -0.003010 0.021144 0.080980 0.046773 -0.010844 0.065028 0.245211 0.010538 0.017884 0.125052 -0.207826 0.000783 0.000374 -0.000237 -0.001155 0.000112 0.000024 0.000331 -0.000880 0.000548 -0.000207 0.000356 -0.000301 0.000431 0.000153 -0.000105 0.004631 -0.002484 0.001891 -0.002265 -0.000226 0.000216 -0.004723 0.000948 -0.000516 -0.000009 -0.000575 0.000628 0.000158 0.000008 -0.000088 -0.000065 -0.000044 0.000085 -0.000243 -0.000067 0.000147 0.000215 -0.000187 -0.000120 -0.000072 -0.000361 0.000171 0.000007 -0.000063 0.000032 0.000203 0.000530 -0.000155 -0.001800 -0.000200 -0.000138 0.000693 -0.000800 0.000674 -0.000031 -0.000004 0.000005 0.000122 0.000069 -0.000259 0.000298 0.000720 -0.000001 0.000003 -0.000035 -0.000045 -0.000136 -0.000166 0.000040 0.000023 0.000172 0.000124 0.000012 0.000014 -0.000033 0.000402 -0.000596 0.000127 0.000006 -0.000141 -0.000078 0.000472 0.001370 0.000406 0.000032 0.000096 0.000046 0.000103 0.000190 -0.000006 -0.000320 -0.000409 0.000387 0.000250 0.000227 0.000667 -0.000399 -0.000439 -0.000805 0.000093 -0.000529 0.000289 0.000573 0.000496 0.000210 0.000260 0.000523 0.000577 -0.001168 0.001667 0.000054 0.000661 -0.000196 -0.000173 0.001075 -0.000945 0.002734 -0.001018 -0.000417 -0.000237 0.000580 0.001539 0.002555 0.000958 0.001041 -0.001276 -0.004431 -0.000843 -0.001494 -0.000749 -0.000203 0.000424 -0.000375 -0.000976 -0.000713 0.001213 0.001206 0.000690 0.001258 -0.000313 0.000200 -0.000685 -0.001659 0.001308 -0.000246 -0.000636 -0.000378 0.001165 0.007274 0.003953 -0.000855 0.000575 0.000041 0.001069 -0.002590 0.000231 -0.004710 -0.002820 -0.002342 -0.007120 0.004922 -0.000543 -0.000284 -0.001061 0.000938 -0.000420 -0.000651 0.000318 0.000758 0.000160 0.000708 0.000236 0.000757 -0.000546 -0.000405 -0.000819 0.000786 -0.000362 0.000136 -0.000370 -0.012012 0.000964 -0.000635 -0.000101 -0.000241 0.000023 0.001936 0.004355 -0.001806 0.004398 0.000467 -0.005350 -0.000584 0.001152 0.001077 -0.000809 0.000470 0.000826 0.039391 -0.007136 -0.013762 0.045982 -0.001166 -0.021311 -0.053842 -0.028079 0.029488 0.003453 0.000412 0.001681 -0.041939 0.016831 0.022008 -0.081725 0.005310 0.105786 0.009011 0.012010 -0.007280 0.154376 0.425684 0.117649 -0.027297 -0.178425 -0.107490 -0.003397 -0.002802 -0.002555 0.017427 -0.010121 0.003834 0.038901 -0.426163 0.045226 0.013088 0.387975 -0.047288 0.113348 -0.161607 0.178669 -0.164798 0.261137 -0.256523 0.002728 0.006208 0.000259 0.000113 -0.001840 0.002405 0.011005 0.014966 -0.000999 -0.204889 -0.147324 -0.266312 0.022862 0.001849 0.024368 -0.003908 -0.000933 -0.000625 -0.001961 -0.005977 -0.000688 -0.000702 -0.001857 0.002144 -0.004849 -0.001700 0.000902 0.003142 -0.001148 0.000334 0.008146 0.000326 0.000448 0.001958 0.002544 -0.002876 -0.004815 0.000135 -0.000205 -0.008220 0.000777 0.000003 0.007937 0.000430 -0.000988 0.001437 0.003323 -0.002878 -0.007875 -0.003779 0.003190 0.004163 -0.000117 -0.000024 0.003444 -0.002306 0.001625 -0.000981 0.003123 -0.003117 0.006086 -0.004536 0.002334 -0.002571 -0.001750 0.000785 0.003275 -0.002979 0.002016 -0.006706 0.001852 -0.000812 0.002277 0.003345 -0.003505 -0.003068 -0.003379 -0.000430 -0.000212 0.000324 0.000710 -0.000796 -0.003066 -0.004523 0.000008 -0.002204 -0.001463 0.000480 0.003436 0.000823 -0.000240 -0.001098 0.001196 -0.000894 0.004165 -0.003588 -0.000529 -0.000653 -0.000618 0.004041 -0.005878 0.003270 -0.001209 -0.002025 -0.002121 -0.002151 0.016548 0.002559 0.000674 -0.000866 0.002232 0.000405 -0.000662 -0.000895 -0.001467 -0.015326 0.010149 0.007281 0.001372 0.014825 -0.001496 0.011091 0.020052 0.001344 0.003807 -0.000325 -0.016779 0.008864 0.018776 -0.008436 -0.009226 -0.013290 -0.078135 -0.001659 0.076219 0.004033 -0.008302 -0.014432 -0.010667 0.040040 0.067866 0.014591 0.002586 0.002276 -0.032118 -0.113917 -0.169611 0.059573 -0.025642 -0.056607 0.146718 0.045644 0.039857 0.002193 0.010077 0.005680 -0.001221 -0.000127 -0.001389 0.009304 0.006669 0.004873 0.002880 -0.006389 -0.002501 0.028955 0.010625 0.016696 -0.002771 -0.007164 -0.003323 0.010496 0.034371 0.015396 -0.005560 0.003490 -0.000095 -0.002521 -0.080819 -0.014227 -0.038297 -0.024450 -0.018743 -0.052499 0.035927 -0.004803 0.000123 -0.000087 0.000810 -0.000039 -0.001211 0.001238 0.000264 0.001195 -0.001479 0.000240 0.000089 -0.000873 -0.004258 -0.001152 0.003391 -0.000078 -0.000746 -0.000031 0.002274 0.005479 -0.003006 -0.000001 0.000187 0.000763 0.000918 0.005900 -0.003137 -0.001113 -0.001586 0.004414 -0.000617 0.003653 0.003465 -0.000782 -0.000267 0.000651 -0.001380 -0.008456 -0.002494 -0.000542 0.001344 -0.009102 -0.000409 0.002162 0.008353 0.198166 0.005832 0.057129 -0.003530 -0.007354 -0.000754 0.004974 -0.011808 0.031912 -0.000513 -0.000571 -0.002874 0.009169 0.029668 0.010370 0.014919 0.035193 -0.006462 -0.116449 0.040966 0.025764 0.002639 0.003933 0.004293 0.004376 -0.022776 0.003097 0.001301 0.063744 -0.002611 0.020125 -0.036909 0.037271 -0.009281 0.024136 -0.017363 -0.000382 -0.042928 -0.010401 0.013847 0.005059 -0.022123 -0.196293 -0.340638 -0.726041 -0.011135 -0.011071 -0.012790 -0.013659 -0.011104 -0.025691 0.082810 0.022088 0.066214 0.052923 0.211020 0.084777 0.011578 -0.056597 0.243475 -0.001832 -0.001244 0.000740 0.003025 -0.000711 0.000166 0.000826 0.001613 -0.001240 0.000172 0.000002 -0.000075 -0.001700 -0.000167 0.000048 -0.009659 0.004777 -0.003164 0.002206 -0.001423 0.000407 0.008624 -0.000841 0.000538 0.000001 0.003086 -0.002175 0.001889 -0.000018 -0.000086 0.001373 -0.001144 0.000832 -0.000445 0.001389 -0.001247 0.002340 -0.000521 0.000279 -0.001411 -0.001154 0.000735 0.001743 -0.001368 0.000722 -0.002981 0.001171 -0.000930 0.001661 0.001453 -0.001443 0.000834 -0.003009 0.001955 -0.000014 0.000162 0.000166 -0.000050 -0.000782 -0.000470 0.000032 -0.000132 0.000073 -0.000074 0.000347 0.000223 0.000115 0.000309 -0.000115 -0.000260 -0.000074 -0.000114 -0.000105 -0.000253 -0.000112 -0.000965 0.002053 -0.001185 0.000073 0.000079 0.000029 0.001755 -0.001408 -0.001516 0.000083 -0.000031 0.000147 -0.000831 -0.002973 -0.000808 -0.000122 0.000375 -0.000128 0.000436 0.000203 0.001310 -0.000213 0.001191 0.002043 0.000193 0.000311 -0.000483 -0.000676 -0.000998 -0.000262 0.000549 -0.000354 -0.000362 0.003056 -0.003024 -0.001225 -0.001647 -0.000243 0.000111 -0.002319 -0.003521 -0.009768 0.001323 0.000318 0.000298 0.000079 -0.000992 -0.003219 -0.010884 0.003509 0.006245 0.012070 0.003822 0.003315 0.000133 0.000407 0.000046 0.000149 0.000255 -0.000069 -0.000059 -0.000345 -0.000057 -0.000273 -0.000150 0.000032 -0.000440 -0.000483 0.001910 0.000078 0.000003 0.000016 0.000030 -0.001734 -0.001006 0.000051 0.000014 0.000037 0.000069 0.000114 -0.001248 0.000578 0.000247 0.000169 0.000812 -0.000505 0.000061 0.000010 -0.000124 0.000119 -0.000046 -0.000065 0.000219 -0.000093 -0.000086 -0.000288 0.000055 0.000175 -0.000225 -0.000203 -0.000357 0.001754 0.000206 -0.000024 0.000072 0.001824 0.000363 -0.000112 -0.000045 -0.000130 0.000060 0.000494 0.002387 -0.001027 -0.001885 0.000262 0.000406 0.000018 -0.000951 -0.000632 0.001013 -0.000372 0.000489 -0.020308 0.000728 0.009846 -0.014726 0.042292 -0.033396 0.017171 -0.042002 0.035243 -0.003758 -0.000002 -0.000330 0.003726 -0.066485 -0.039925 0.078694 -0.105282 0.107175 -0.042777 0.023737 -0.046821 -0.043811 -0.047315 -0.011526 0.132922 0.495326 0.079505 0.004315 -0.000441 -0.010719 0.039306 0.015615 0.055166 -0.015578 0.090367 -0.046174 0.003312 0.328215 0.013576 0.184686 -0.326678 0.327533 -0.017793 0.019592 -0.013414 0.000742 0.006333 0.001667 0.000337 -0.008252 0.015279 -0.059909 0.019317 0.012595 0.114450 0.083978 0.143706 -0.277266 -0.199975 -0.379251 0.026235 -0.002439 0.003259 0.002663 -0.007067 -0.002212 0.003939 0.000235 -0.005112 -0.082383 -0.047880 0.027876 0.062717 -0.057798 0.032565 0.157443 0.026548 -0.024367 0.036942 0.062029 -0.056685 -0.092541 0.010531 -0.015347 -0.121547 -0.034030 0.016178 -0.045514 -0.104924 0.091465 -0.043193 0.079544 -0.072530 -0.117010 -0.002573 0.001894 0.233459 -0.002003 -0.009318 0.168619 -0.132909 0.095676 -0.046742 0.163081 -0.147264 0.288168 -0.067545 0.032176 -0.180603 -0.122580 0.075496 0.249746 -0.129798 0.080207 -0.371757 0.120797 -0.111035 0.211050 0.162787 -0.178695 0.058694 -0.304612 0.226354 0.001612 0.013102 0.018614 -0.018248 -0.003278 0.001293 0.042825 -0.014506 0.008910 0.000123 0.001596 -0.000066 -0.000852 0.000677 -0.000970 0.000029 -0.003158 -0.000124 -0.000651 -0.002254 -0.000323 0.000868 0.000296 -0.001290 -0.000025 0.002011 -0.001495 -0.003595 -0.011287 -0.001909 0.001169 0.001326 0.002329 -0.005446 -0.015023 -0.003358 -0.002914 0.017287 -0.014244 0.009291 0.004535 0.018401 -0.000172 0.001949 0.002327 -0.001746 0.002259 0.003478 -0.001210 -0.000908 -0.000787 0.001129 -0.001535 -0.002567 -0.013419 0.002367 0.014108 0.000847 0.000072 -0.000105 -0.001773 0.000018 -0.003100 0.000145 -0.000205 -0.000269 -0.002394 -0.015866 -0.026788 0.003985 -0.001105 -0.002367 0.001794 0.000521 0.000007 0.005507 0.011908 0.003687 0.003051 0.001224 0.001040 0.003349 0.001675 0.002594 -0.003517 -0.007881 -0.003259 0.017030 0.006515 0.012867 -0.000493 -0.004755 -0.002145 0.005652 0.012974 0.000791 -0.002092 0.004215 0.000933 -0.004725 -0.065480 -0.025495 -0.020409 -0.015029 -0.008392 -0.029949 0.023030 -0.001420 0.000987 -0.007855 0.011822 -0.000045 -0.002111 -0.000057 -0.000415 -0.003963 0.003505 0.000940 0.002241 -0.005013 -0.002183 0.000954 -0.016259 0.001363 0.005894 -0.003578 -0.005802 -0.003977 0.003941 -0.000796 -0.001831 0.001312 0.008736 0.026067 -0.013637 0.008659 0.011156 -0.033570 -0.000678 -0.006815 -0.003188 0.000099 0.000498 -0.000254 0.002889 -0.000471 -0.002925 0.002352 -0.007387 0.004776 -0.002580 0.007242 -0.005648 0.004549 0.000870 0.005031 0.000143 0.010575 0.008208 -0.005991 0.004641 -0.001387 0.007599 -0.005254 0.008369 0.009605 0.012311 0.003174 -0.023130 -0.085463 -0.010932 -0.001298 -0.004096 -0.030191 -0.007413 -0.001480 -0.010577 0.001588 -0.011925 0.008173 0.000115 -0.047577 0.000397 -0.035396 0.057958 -0.058339 0.002945 -0.002703 0.002143 0.006184 0.023177 0.004460 0.002758 -0.023568 0.041137 -0.122488 0.040360 0.023915 -0.020538 -0.016374 -0.025524 0.046256 0.036721 0.066093 0.054079 -0.005177 0.006688 0.005425 -0.014299 -0.004241 0.007972 0.000063 -0.009295 0.008861 0.002581 -0.002487 -0.008284 0.004738 -0.003908 -0.020631 -0.001503 0.001353 -0.004623 -0.006286 0.004633 0.011833 -0.001444 0.000994 0.016232 -0.001257 0.001300 -0.001777 0.012948 -0.002381 0.016787 -0.008125 0.009165 0.016689 0.005054 -0.001411 0.084109 -0.000806 -0.002963 0.059765 -0.046503 0.034142 -0.016867 0.057418 -0.050991 0.103045 -0.022663 0.010187 -0.065758 -0.043456 0.027511 0.094397 -0.042474 0.026237 -0.133465 0.043526 -0.041035 0.076373 0.056385 -0.063084 0.021802 -0.111566 0.080379 0.001731 0.002848 0.003870 0.003132 0.001288 -0.000999 0.015727 -0.003892 0.005090 0.000454 -0.005084 0.004040 -0.000800 -0.003647 0.001046 0.002913 -0.000746 -0.004621 0.000153 0.002970 -0.001800 -0.001290 -0.009937 0.006680 -0.001691 0.004512 -0.003762 -0.048616 -0.017828 0.010330 0.000752 -0.001243 0.004170 0.006865 0.020485 0.001906 0.001961 0.028994 -0.030304 0.014192 0.003766 0.029141 -0.000249 0.002033 0.004034 -0.001956 -0.005688 -0.005874 0.002970 0.000300 -0.000312 0.000923 0.001959 0.001616 0.022903 0.004681 -0.033188 0.000148 -0.002034 -0.003225 0.003747 0.004698 0.005747 -0.004394 0.001757 0.003411 0.009529 0.030751 0.058104 0.028878 -0.011645 -0.023701 -0.045972 -0.011620 -0.008600 0.000271 -0.001544 -0.002581 -0.002198 -0.003873 0.000020 -0.005771 -0.006423 -0.003629 -0.002482 0.012169 0.003274 -0.075510 -0.032687 -0.050144 -0.000117 0.000684 0.000433 -0.005760 -0.021700 -0.011789 0.010901 -0.004120 0.001121 0.001187 0.142054 0.046681 -0.014687 -0.005819 -0.005562 0.105522 -0.068725 0.008817 0.000674 -0.002118 0.002978 0.000331 0.000703 -0.001787 -0.000391 -0.002035 0.001770 -0.000091 -0.000147 -0.001038 0.002743 0.003101 -0.015680 0.000453 0.002740 0.000313 0.000166 0.003294 0.000128 -0.000268 -0.000967 -0.000434 0.001153 -0.003017 0.000187 0.000757 0.003440 -0.002456 0.000280 -0.008700 -0.006796 -0.001021 -0.001404 0.000530 -0.008363 0.005704 0.010947 -0.007013 0.020566 -0.012100 0.006640 -0.027258 0.018486 -0.036759 -0.004987 -0.028869 0.001049 -0.029650 -0.028826 0.013923 -0.012660 -0.004472 -0.021890 0.018251 -0.030332 -0.031733 -0.058192 -0.006219 0.079569 0.298356 0.039960 0.016631 0.017651 0.142505 0.021090 0.002923 0.035688 -0.005406 0.030187 -0.030356 -0.002380 0.157548 0.005470 0.112570 -0.195000 0.197898 -0.003160 0.007690 -0.004224 -0.030164 -0.108683 -0.020985 -0.014128 0.111038 -0.194574 0.559221 -0.170379 -0.068025 0.063758 0.061305 0.083139 -0.148991 -0.124850 -0.219684 -0.247162 0.022615 -0.033562 -0.026566 0.055507 0.014667 -0.036312 0.003575 0.027312 -0.190468 -0.107277 0.072053 0.170031 -0.152303 0.094948 0.393497 0.102387 -0.080750 0.091569 0.134894 -0.112202 -0.234384 0.023750 -0.032497 -0.362972 -0.022656 -0.012148 -0.194830 -0.350823 0.229459 -0.062308 0.156375 -0.168930 -0.272527 0.016423 -0.034842 -0.086756 0.000869 0.001981 -0.055782 0.040840 -0.034260 0.019172 -0.053804 0.043144 -0.104615 0.023243 -0.001570 0.070037 0.045814 -0.033273 -0.113677 0.027602 -0.013226 0.136908 -0.054808 0.045503 -0.079593 -0.045146 0.063871 -0.034933 0.146392 -0.073189 -0.006841 0.006933 0.008944 -0.050218 -0.010248 0.001039 -0.017716 0.006901 -0.003162 -0.001034 -0.001279 0.004490 -0.001557 -0.003254 -0.001678 -0.001771 -0.004410 -0.000207 -0.000003 0.000862 -0.000961 -0.006077 -0.005684 0.002643 -0.000299 0.004691 -0.003455 -0.010058 -0.020036 -0.002482 0.001366 0.000325 0.002785 0.003798 0.020408 0.004282 -0.004038 0.030500 -0.025686 0.007113 0.003421 0.016837 0.000358 0.005395 0.005974 -0.002807 -0.001253 -0.001601 -0.002186 0.000005 0.001754 0.001276 -0.002477 -0.004212 -0.002303 0.000579 -0.002953 -0.002431 -0.001772 -0.002333 -0.003609 0.003601 -0.003072 0.002529 0.002169 0.002877 -0.000914 -0.012899 -0.018773 0.004064 -0.004609 -0.007038 0.024980 0.009468 0.009041 -0.001453 -0.002758 -0.001024 0.000714 0.002076 0.000971 -0.002158 -0.002677 -0.001578 0.000155 0.002913 0.000878 0.000332 0.002554 -0.000371 -0.001910 0.002040 0.000313 -0.002224 -0.004468 -0.003578 0.003308 -0.002877 -0.000155 0.000380 0.023236 0.008917 -0.006293 0.000315 -0.001898 0.035374 -0.024526 0.002041 0.000049 0.002924 -0.005104 0.000566 0.002291 -0.002045 0.001049 0.001288 -0.000575 -0.000508 -0.001238 0.002507 0.001489 0.002537 -0.002127 -0.000966 -0.001524 0.003815 -0.005929 0.017185 -0.007027 0.000080 -0.000855 -0.001915 -0.003823 -0.012246 0.006561 -0.005853 -0.007112 0.035416 -0.000688 -0.015658 -0.014407 0.000059 -0.000411 0.000320 -0.000341 0.001586 0.001297 -0.000224 0.001448 -0.001252 0.000396 -0.003877 0.001651 -0.004635 -0.000473 -0.003599 -0.000476 -0.001683 -0.002780 0.000206 0.000986 -0.004256 -0.001723 0.002637 -0.003824 -0.002505 -0.007872 0.000226 0.007961 0.031202 0.005004 0.002470 0.001701 0.016698 0.001811 -0.000238 0.004002 0.000012 -0.006473 -0.002785 -0.000288 0.018011 -0.000197 0.011472 -0.020474 0.021143 0.000335 0.000047 -0.000175 -0.003493 -0.012325 -0.002485 -0.001809 0.013053 -0.023000 0.066528 -0.018272 -0.003208 0.002666 0.005572 0.004378 -0.012696 -0.012440 -0.020085 -0.029379 0.002535 -0.004350 -0.003416 0.005319 0.001178 -0.004332 0.000843 0.001504 0.000969 0.000284 -0.000175 -0.000114 0.000727 -0.000586 -0.003085 0.000472 -0.000312 -0.000745 -0.001270 0.001077 0.001311 -0.000383 0.000351 -0.001504 0.002285 -0.001818 -0.000437 0.002277 0.001191 0.005964 -0.002077 0.001869 0.002808 0.001865 -0.001018 0.000835 -0.000018 -0.000064 0.000582 -0.000360 0.000253 -0.000458 0.000451 -0.000490 0.001232 -0.000845 0.000596 -0.000486 -0.000438 0.000088 0.000521 -0.000160 0.000710 -0.001209 0.000135 -0.000409 0.002113 0.000981 0.000248 -0.000936 -0.000141 0.000073 0.000039 0.000000 -0.000064 0.000391 0.000033 0.000066 0.000170 -0.000023 0.000331 -0.000029 0.000099 0.000001 0.000020 0.000051 -0.000053 -0.000009 0.000002 0.000004 -0.000020 -0.000097 0.000016 -0.000307 0.000472 -0.000274 0.000008 -0.000035 0.000005 0.000090 -0.000104 -0.000072 0.000014 0.000032 0.000027 -0.000230 -0.000947 -0.000212 -0.000077 0.000060 -0.000027 0.000190 0.000107 0.000405 0.000037 -0.000026 -0.000041 0.000111 0.000028 0.000019 0.000054 0.000010 0.000037 0.000035 0.000219 0.000359 0.001251 -0.000417 -0.000771 0.000342 -0.000082 -0.000199 0.000211 0.000847 0.001004 -0.000557 -0.000184 -0.000176 0.000535 0.002345 0.003598 0.003317 -0.000993 -0.002371 -0.005532 -0.001702 -0.001641 -0.000156 0.000858 -0.000132 -0.001019 -0.000116 -0.000496 0.000034 0.001667 0.000525 0.000347 0.004252 0.001670 -0.013997 -0.006771 -0.004364 -0.004500 -0.002318 -0.001969 0.000270 0.020889 0.008165 0.005640 -0.003820 0.000132 0.001865 0.047210 0.014899 -0.047695 -0.022334 -0.021755 0.056842 -0.038712 0.004064 0.000427 0.004674 0.003123 0.000970 0.003590 0.001163 0.002379 0.012418 0.002009 0.007847 0.035951 -0.011950 -0.020300 -0.016110 0.117397 -0.007759 -0.007224 0.047186 0.037254 0.198543 -0.064393 -0.003304 -0.048826 -0.041566 0.092391 0.403352 -0.142271 -0.084961 -0.088117 0.516195 -0.032617 -0.508274 -0.434089 -0.000022 -0.000022 0.000013 0.000182 0.000157 -0.000324 -0.000039 0.000152 0.000339 -0.000099 -0.000182 -0.000383 0.000650 0.000071 0.000322 0.000178 -0.000729 0.000612 0.001254 -0.002256 0.003137 -0.000728 -0.000364 0.000606 0.001604 0.005576 -0.000023 -0.001703 -0.006185 -0.000295 -0.000441 -0.000301 -0.000771 0.000140 0.000272 -0.000413 -0.001604 0.002725 -0.000703 0.002328 0.001681 -0.004077 0.001084 0.003180 -0.004345 -0.000050 0.001111 0.000560 0.000339 0.000930 0.000129 0.000104 -0.000492 0.000928 -0.001776 0.000615 0.000051 0.001522 -0.000220 0.001384 0.000313 0.001254 0.001499 0.000805 -0.000081 0.000116 0.000079 -0.000172 -0.000028 0.000111 -0.000044 0.000005 0.001742 0.000847 -0.000523 -0.001117 0.000963 -0.000442 -0.004119 0.000074 0.000527 -0.000749 -0.001222 0.001386 0.001918 -0.000278 0.000316 0.002365 0.000422 -0.000656 -0.001047 0.000808 -0.001112 0.000741 -0.002122 0.000859 0.003052 0.000920 -0.001088 0.000385 -0.000091 0.000028 0.000155 -0.000140 0.000158 -0.000155 0.000062 0.000025 0.000250 0.000450 -0.000341 -0.000420 -0.000293 0.000164 0.001100 0.000188 -0.000313 -0.000382 0.000586 -0.000451 -0.000563 -0.000002 -0.000133 0.000928 -0.001163 0.001040 0.000095 -0.000059 -0.000136 0.000340 -0.000208 -0.000092 0.000077 -0.000056 0.000011 0.000005 0.000554 -0.001337 -0.000660 0.001646 -0.002038 -0.000676 -0.000887 -0.001052 -0.002949 -0.009948 -0.002122 -0.002609 0.031039 -0.029093 -0.001315 0.006726 -0.005905 -0.011078 -0.030026 -0.007815 0.005942 0.002298 0.012457 -0.034099 -0.104008 -0.025203 -0.010350 0.075671 -0.066828 0.059479 0.025734 0.127708 -0.005694 -0.001569 -0.001424 -0.006133 -0.000918 0.001081 -0.005590 -0.005959 -0.008732 -0.001836 -0.020245 -0.032848 -0.105367 0.036760 0.069422 -0.039609 0.010719 0.026062 -0.029917 -0.105227 -0.162780 0.059354 0.017348 0.015409 -0.053231 -0.235172 -0.366277 -0.414077 0.129802 0.296805 0.597056 0.184178 0.172297 -0.000095 -0.000067 -0.000081 -0.000041 -0.000086 -0.000036 -0.000050 0.000012 -0.000011 0.000098 0.000144 0.000077 -0.000616 -0.000387 -0.000315 -0.000102 0.000016 -0.000025 -0.000056 0.000380 0.000152 0.000165 -0.000066 0.000018 0.000184 0.001924 0.000591 -0.000995 -0.000370 -0.000487 0.001562 -0.001000 0.000132 0.000039 0.000048 -0.000001 0.000009 0.000041 -0.000014 0.000034 0.000147 -0.000005 0.000051 0.000243 -0.000086 -0.000100 -0.000060 0.000593 -0.000079 -0.000069 0.000438 0.000343 0.002036 -0.000685 -0.000026 -0.000390 -0.000344 0.000667 0.002815 -0.000993 -0.000746 -0.000811 0.004690 -0.000251 -0.004079 -0.003489 0.000001 0.000034 -0.000044 0.000775 -0.000129 -0.000077 0.000292 -0.000385 0.000015 -0.000834 0.000022 0.000135 -0.000955 -0.000005 -0.000242 -0.000321 0.000909 0.000380 -0.002735 0.003439 -0.003022 0.000917 0.000053 0.000151 0.001071 0.001313 0.001497 -0.001142 -0.004704 -0.002215 0.000477 0.000791 0.000112 -0.000486 -0.000446 -0.000233 0.000295 -0.004885 0.000382 -0.000045 -0.003128 -0.000789 -0.001180 0.002364 -0.002159 -0.000169 0.002204 -0.001464 -0.000522 -0.001518 -0.000104 0.000131 0.000032 -0.000443 0.009694 -0.002326 0.011976 -0.002867 -0.001007 -0.003260 0.004108 0.001804 0.004427 -0.004389 0.000307 -0.001608 -0.000743 -0.000555 -0.000998 -0.000645 0.001642 -0.004487 -0.001326 -0.000527 0.000313 0.000796 -0.000515 0.000346 0.002401 -0.000398 0.000273 0.000962 0.001286 -0.001026 -0.001512 0.000424 -0.000358 -0.000624 -0.001428 0.000746 0.001568 -0.000530 -0.000018 -0.001662 0.000826 -0.002692 -0.003379 -0.002300 0.001545 0.001524 0.000195 -0.000196 0.001075 -0.000837 0.000585 -0.000197 0.001382 -0.001289 0.002250 -0.001327 0.000721 -0.000964 -0.000558 0.000622 0.000571 -0.001300 0.000954 -0.002866 -0.000036 -0.000182 0.004565 0.001244 -0.001482 -0.001487 -0.001139 -0.000655 -0.000008 0.000088 0.000178 -0.000209 0.000426 0.000044 0.000274 -0.000052 0.000181 0.002839 -0.000568 0.007441 0.002361 -0.006567 0.007463 0.003063 0.004244 0.004086 0.012291 0.042341 0.008735 0.012590 -0.132560 0.122429 0.005443 -0.031173 0.026461 0.052816 0.140135 0.034945 -0.026123 -0.009572 -0.055045 0.151534 0.461651 0.111375 0.047451 -0.353062 0.310929 -0.267060 -0.115429 -0.575162 -0.001539 -0.000059 -0.000419 -0.000805 -0.000333 -0.000280 -0.001286 -0.001250 -0.001994 -0.000250 -0.004099 -0.006647 -0.020413 0.006914 0.013348 -0.008811 0.002355 0.005738 -0.007190 -0.024340 -0.038862 0.012809 0.003754 0.003335 -0.011189 -0.049659 -0.077624 -0.093853 0.029062 0.067506 0.131553 0.040622 0.037975 0.000587 0.000180 0.000200 0.000028 0.000184 0.000051 0.000173 -0.000772 -0.000214 -0.000547 -0.001392 -0.000601 0.002902 0.001692 0.001177 0.001946 0.000632 0.000741 0.000058 -0.010580 -0.003964 -0.002141 0.001303 -0.000109 -0.001040 -0.016720 -0.005703 0.020014 0.008877 0.009371 -0.022059 0.014737 -0.001505 -0.000068 -0.000035 0.000220 -0.000004 0.000065 -0.000057 -0.000029 -0.000152 0.000156 0.000090 0.000397 -0.000138 0.000075 -0.000179 0.001124 -0.000014 0.000078 0.000220 -0.000107 0.000444 -0.000049 -0.000040 -0.000445 -0.000321 0.000886 0.004073 -0.001444 -0.000389 -0.000331 0.002637 -0.000271 -0.004508 -0.003790 -0.000025 -0.000051 0.000042 0.000216 0.000060 0.000067 -0.000066 0.000135 -0.000093 -0.000175 -0.000329 0.000243 -0.000781 -0.000257 -0.000445 -0.000057 0.000014 -0.000194 -0.000312 0.000864 -0.001560 0.000060 0.000184 -0.000289 -0.000069 -0.000270 0.000337 0.000519 0.001634 -0.000256 0.000459 -0.000533 0.001588 0.000046 -0.000108 0.000314 -0.000009 -0.001222 -0.000274 -0.000044 0.000575 -0.000140 0.000642 -0.001224 0.001309 -0.000041 0.000755 -0.000463 0.000102 -0.000101 -0.000150 -0.000259 0.001414 -0.002455 0.003455 -0.001810 0.002700 -0.000159 0.000424 -0.000024 -0.000320 -0.000826 -0.001066 -0.001637 0.000193 -0.000451 -0.000168 0.000310 -0.000156 -0.000212 0.000503 -0.001158 -0.000254 -0.000359 0.000300 0.000596 -0.000629 0.000407 0.000692 0.001002 -0.000720 0.000129 0.000044 0.000047 -0.000554 -0.000019 -0.000066 -0.002214 0.000959 -0.000858 -0.002058 -0.001902 0.001341 0.002198 -0.000365 -0.000153 -0.000086 0.000910 -0.000711 -0.000841 0.000267 -0.000024 0.000171 0.000242 -0.000275 0.000327 0.000652 -0.000774 -0.000067 -0.002414 0.001370 0.000936 0.001751 -0.000366 -0.003748 -0.002000 0.000902 0.000278 -0.002300 0.002465 0.007251 0.000530 -0.000437 -0.001153 0.002406 -0.002604 -0.000084 -0.000033 -0.000022 -0.000087 -0.000038 -0.000007 0.000053 0.000234 0.000209 -0.000103 -0.000136 -0.000061 -0.000130 0.000225 -0.000425 -0.000075 -0.000255 -0.000156 -0.000527 -0.001778 -0.000425 -0.000839 0.006041 -0.005632 -0.000276 0.001495 -0.001185 -0.003216 -0.006793 -0.001444 0.001127 0.000414 0.002427 -0.006359 -0.019318 -0.004726 -0.001644 0.015700 -0.014087 0.011593 0.004972 0.024841 0.000077 0.000104 0.000170 -0.000069 -0.000162 -0.000156 0.000086 0.000117 0.000186 -0.000012 0.000124 0.000169 0.000635 0.000173 -0.000964 0.000325 -0.000177 -0.000358 0.000372 0.001367 0.002048 -0.000489 -0.000056 -0.000000 0.000485 0.002040 0.003426 0.004531 -0.001534 -0.003396 -0.005104 -0.001508 -0.001339 0.006322 -0.006478 -0.000191 0.005241 0.000477 0.001190 0.000912 -0.012795 -0.004464 -0.003288 -0.036259 -0.014023 0.116859 0.055050 0.047016 0.040556 0.020670 0.017690 -0.002056 -0.197246 -0.073937 -0.051324 0.033828 -0.001601 -0.016320 -0.431596 -0.139953 0.450938 0.210812 0.206304 -0.534470 0.362061 -0.036785 -0.000189 0.001176 0.000363 -0.000031 0.000265 -0.000489 0.000304 0.001454 0.000098 0.000765 0.003139 -0.001070 -0.000142 -0.001496 0.009027 -0.000906 -0.000976 0.005286 0.004104 0.023902 -0.007972 -0.000289 -0.004934 -0.004404 0.008619 0.040494 -0.014388 -0.009534 -0.010435 0.059785 -0.003414 -0.054248 -0.046529 -0.000037 -0.000076 0.000008 0.000011 0.000505 0.000443 -0.000148 0.000223 0.000138 0.000051 -0.000793 0.000277 -0.004853 -0.000504 -0.002410 -0.000042 -0.000404 -0.000762 0.000301 0.001104 -0.003336 -0.000515 0.000529 -0.000731 -0.000821 -0.001777 -0.000234 0.001592 0.006113 0.000750 0.003552 0.001971 0.005368 0.000476 -0.000126 0.000840 -0.000180 0.000211 -0.000858 0.000096 0.002876 -0.000579 0.002958 -0.004367 0.004380 -0.000046 0.000377 -0.000171 -0.002367 -0.006338 -0.000929 -0.000868 0.003367 -0.006569 0.011252 -0.001502 0.000432 0.001503 0.001631 0.001928 -0.002886 -0.002914 -0.004706 -0.005011 0.000339 -0.000777 -0.000693 0.000059 -0.000045 -0.000687 0.000126 -0.000166 0.014812 -0.008842 0.008969 0.015866 -0.014416 0.006919 -0.030872 0.061639 -0.046105 -0.012465 -0.023476 0.022685 0.001958 -0.014005 0.008434 -0.096677 0.071339 -0.060777 -0.175548 -0.091587 0.079793 0.245772 -0.056610 0.039606 0.069002 0.097790 -0.066643 0.003013 -0.001305 0.000806 0.002459 -0.001632 0.001196 -0.001783 0.001195 -0.000743 0.001797 0.003475 -0.003056 -0.003014 -0.001656 0.000820 0.004092 -0.003160 -0.001277 -0.004220 0.003516 -0.002971 0.002651 0.002290 0.000842 0.008856 -0.008553 0.008360 0.000126 0.000758 -0.000984 0.003599 -0.001833 0.001673 0.000326 -0.001608 0.001509 -0.001377 0.002222 0.003816 0.000029 0.002044 -0.004346 0.000824 0.002615 0.000290 -0.001091 -0.003416 -0.000563 -0.016054 0.029640 -0.022388 0.000379 -0.003272 0.001843 0.006074 0.021462 0.005156 -0.000430 0.000198 -0.000226 -0.005923 -0.024901 -0.006597 0.003678 -0.028666 0.024248 -0.003128 -0.001232 -0.006745 0.000514 0.000352 0.000517 0.002587 -0.000470 -0.001964 -0.000859 -0.002088 -0.002582 0.000093 0.001532 0.002581 0.022295 -0.007956 -0.015489 -0.002140 0.000577 0.001376 -0.004519 -0.012942 -0.025501 -0.000413 0.000107 0.000207 0.003706 0.016046 0.026092 -0.017593 0.005200 0.012805 -0.003408 -0.000552 -0.000758 0.001108 -0.000012 0.000902 0.003989 0.002672 0.002422 0.000087 0.005307 0.002228 -0.001055 -0.004245 -0.001822 0.030897 0.016108 0.011992 -0.003441 -0.002458 -0.001730 0.001136 0.039936 0.013306 -0.000284 -0.000396 -0.000131 -0.002494 -0.043368 -0.014345 -0.037022 -0.018242 -0.017127 -0.000199 -0.000156 -0.001090 0.001034 0.000680 -0.003687 0.009554 0.010832 -0.058278 0.011230 0.046735 -0.011883 -0.010960 -0.046234 0.022676 0.077618 0.080924 -0.460212 -0.007564 -0.007400 0.040229 0.077989 0.398803 -0.138403 -0.000867 -0.000095 0.007597 -0.106448 -0.461938 0.171134 -0.061448 -0.066412 0.378132 0.001113 0.029063 0.033475 0.000021 -0.000016 -0.000077 0.000280 0.000849 -0.001270 -0.000401 0.000742 0.000264 -0.000673 -0.001278 -0.000665 0.000470 0.000047 0.000072 0.000305 -0.003036 0.001806 0.003922 -0.009180 0.012698 -0.001634 -0.001089 0.001351 0.008365 0.015530 0.003912 -0.004861 -0.013766 0.001889 -0.000069 -0.000062 -0.000079 0.001250 0.001320 -0.001583 -0.003241 0.014658 -0.000100 0.004438 0.006025 -0.006647 0.002087 0.005652 -0.008093 -0.003655 0.005979 -0.003372 0.000155 0.000261 -0.000019 -0.000004 -0.000118 0.000041 -0.002270 0.000845 -0.000600 0.002011 -0.004331 -0.000043 -0.000269 0.004595 0.004377 0.001017 -0.000105 0.000199 0.000121 -0.000224 0.000001 0.000160 -0.000138 0.000203 0.030325 -0.018294 0.018744 0.030578 -0.031906 0.016422 -0.056343 0.127307 -0.095238 -0.024278 -0.045965 0.044827 0.001781 -0.028289 0.016670 -0.190902 0.140476 -0.119484 -0.368330 -0.200616 0.159544 0.491595 -0.112343 0.077905 0.137385 0.198268 -0.135680 0.002597 -0.002725 0.001958 0.003271 -0.001320 0.000871 -0.002404 0.000061 0.000335 0.000035 0.005693 -0.004439 -0.002705 -0.000616 0.000057 0.003350 -0.005395 -0.003110 -0.003246 0.003920 -0.002165 0.000300 0.003472 0.004891 0.012776 -0.008451 0.010556 0.000118 0.001478 -0.002098 0.006249 -0.004134 0.002887 0.000991 0.000083 -0.000588 -0.002980 0.004585 0.007956 -0.000970 0.009629 -0.013760 0.003743 0.012434 0.002309 -0.003826 -0.013078 -0.002200 -0.036731 0.105162 -0.086561 0.001257 -0.011363 0.007068 0.033984 0.100156 0.022915 -0.000958 -0.000696 0.000225 -0.030480 -0.106962 -0.026658 0.013814 -0.103108 0.087432 -0.005381 -0.003275 -0.010868 0.000674 0.000716 0.001357 0.003984 -0.000517 -0.003024 -0.001454 -0.003301 -0.003812 0.000175 0.002247 0.003802 0.034685 -0.012264 -0.023987 -0.003367 0.000857 0.002019 -0.007222 -0.019403 -0.039581 -0.000579 0.000235 0.000385 0.005737 0.023987 0.039784 -0.025542 0.007111 0.018623 -0.005475 -0.000886 -0.001208 -0.000027 0.000340 -0.000406 -0.004365 -0.002647 -0.002354 0.000019 -0.004034 -0.001419 0.000607 0.003916 0.001643 -0.033724 -0.016987 -0.014243 0.003158 0.001378 0.001306 -0.000322 -0.033196 -0.012824 0.000370 0.000516 0.000195 0.001965 0.041667 0.013646 0.030181 0.013969 0.013861 0.000223 0.000408 0.000814 -0.000460 -0.000619 0.001449 -0.005425 -0.005796 0.033130 -0.006484 -0.027868 0.008052 0.006137 0.025958 -0.012472 -0.044098 -0.045987 0.263504 0.004487 0.005024 -0.023542 -0.048322 -0.231581 0.080789 0.000588 0.000806 -0.004294 0.059512 0.258361 -0.095469 0.037151 0.040426 -0.226278 -0.000193 -0.012651 -0.016384 0.000264 -0.000028 -0.000005 -0.000490 0.002151 0.000817 0.000394 -0.001323 -0.000756 -0.001292 0.000249 -0.000775 0.001956 0.000163 0.000718 0.000723 0.002808 0.000538 -0.002313 0.000839 -0.001227 0.003749 -0.000589 -0.001623 0.004813 -0.018748 0.007789 -0.002015 0.001382 0.002585 -0.001330 -0.001337 -0.000639 -0.003090 -0.000558 0.000285 0.000868 -0.016161 -0.000684 -0.002113 -0.001935 0.006532 -0.008183 0.001766 -0.001233 0.004625 0.002774 -0.000007 0.001088 0.002643 0.000263 0.000038 -0.000019 0.000356 -0.002333 -0.000229 -0.002226 -0.008863 0.000461 -0.007325 0.009304 0.002465 0.007254 0.001023 -0.000024 0.000323 0.000216 0.000420 0.000256 0.000141 -0.000233 0.000790 0.000254 -0.000530 0.000566 0.001648 -0.001180 0.000908 -0.002933 0.004193 -0.002190 0.001100 -0.000908 0.001578 -0.000961 -0.000808 0.000375 -0.005054 0.002334 -0.003603 -0.012451 -0.008199 0.004855 0.012199 -0.003991 -0.000265 0.001882 0.003820 -0.003596 0.000426 -0.001062 0.000575 -0.000994 -0.000749 0.000820 0.000119 -0.001352 0.001498 -0.002556 0.007822 -0.005830 -0.001765 -0.001498 0.000901 0.008720 0.003552 -0.003515 0.001836 0.004777 -0.003649 -0.017018 -0.000896 0.000832 0.011933 -0.011002 0.007148 0.000174 0.000137 -0.000161 -0.000584 0.001514 0.001188 0.000061 -0.000181 -0.000168 0.000305 -0.002021 -0.001575 0.003854 -0.021488 0.019351 -0.008315 -0.028478 -0.006253 0.006039 0.022671 0.004153 0.017883 -0.174124 0.157836 -0.002248 0.020828 -0.014382 -0.083563 -0.222764 -0.048580 0.001284 0.004087 -0.000672 0.068577 0.210395 0.049727 -0.024759 0.190426 -0.163215 0.005154 0.006551 0.008750 0.008199 0.002276 0.001442 0.045657 -0.014298 -0.034912 -0.013108 -0.027336 -0.041844 -0.003051 0.023802 0.040971 0.346196 -0.119063 -0.249203 -0.032161 0.010860 0.024354 -0.062990 -0.228363 -0.359148 -0.004723 0.002745 0.005364 0.051889 0.258201 0.402804 -0.292748 0.093366 0.213833 -0.017152 -0.000461 0.002558 0.000094 -0.000656 -0.000199 0.000492 -0.000008 0.000146 -0.000345 0.000706 0.000076 0.000223 -0.000543 -0.000199 0.004466 0.001927 0.001777 -0.000436 0.000200 -0.000132 -0.000414 0.005993 0.002685 -0.000124 0.000203 0.000040 0.000012 -0.006141 -0.001737 -0.002237 -0.000631 -0.000679 -0.002036 0.001507 0.000021 0.000208 -0.000108 -0.000062 -0.000437 -0.000500 0.002601 -0.000456 -0.001677 0.000420 0.000414 0.001752 -0.000912 -0.003291 -0.003362 0.019010 0.000262 0.000232 -0.001547 -0.002585 -0.015396 0.005393 0.000073 0.000113 -0.000326 0.004247 0.018071 -0.006740 0.002449 0.002517 -0.014772 0.000006 -0.000147 -0.000593 0.000004 0.000019 -0.000112 -0.000341 0.000151 0.000323 0.000525 -0.000953 0.000497 -0.000793 0.000646 -0.000239 0.000335 0.000352 0.000099 -0.000224 0.001822 0.000387 -0.002114 0.003584 -0.003980 0.002118 0.000039 -0.000193 -0.000320 -0.008028 0.001540 0.000237 0.002469 -0.001252 -0.000012 0.000229 0.000032 -0.001341 -0.000889 -0.000253 0.000597 -0.007114 0.000355 -0.000455 -0.004960 0.000064 -0.001362 0.001745 -0.001385 0.001533 0.003025 -0.001288 -0.000336 -0.000075 0.000062 -0.000222 -0.000240 0.000980 -0.007992 0.001936 -0.020425 -0.005158 -0.001172 -0.005314 0.007621 0.002160 0.006347 0.003712 -0.000206 0.002193 0.000785 0.001484 0.001863 0.000471 -0.002628 0.007810 0.009061 -0.003400 0.003886 0.005221 -0.005939 0.002634 -0.018126 0.029877 -0.023067 -0.006013 -0.013194 0.012211 0.002203 -0.007556 0.004589 -0.043036 0.034362 -0.029081 -0.084490 -0.042298 0.035952 0.133030 -0.030419 0.022299 0.034809 0.046763 -0.030509 -0.000158 -0.003090 0.001987 -0.002900 -0.001081 0.001372 0.000496 -0.004595 0.004792 -0.008189 0.020081 -0.015095 -0.003321 -0.003285 0.001456 0.019700 0.009011 -0.008953 0.006326 0.011693 -0.009194 -0.046740 -0.002379 0.004577 0.030523 -0.024935 0.018694 0.000109 0.000422 -0.000763 0.002886 0.000298 -0.000479 -0.000440 -0.000796 -0.000634 -0.000476 -0.000472 -0.001857 0.007503 -0.038172 0.033768 -0.014208 -0.047818 -0.011249 0.010313 0.039329 0.006961 0.021956 -0.301354 0.277466 -0.003790 0.033863 -0.024443 -0.143726 -0.382037 -0.084154 0.001842 0.007712 -0.002025 0.120667 0.367675 0.086435 -0.042410 0.315224 -0.270600 0.005237 0.010753 0.008138 -0.004063 -0.001029 -0.000914 -0.024689 0.007644 0.018346 0.006868 0.014666 0.022370 0.001776 -0.012563 -0.021706 -0.187121 0.063361 0.134781 0.017015 -0.005635 -0.012979 0.032948 0.123008 0.189489 0.002727 -0.001574 -0.003185 -0.027625 -0.138270 -0.215150 0.153280 -0.049907 -0.111081 0.011419 0.000586 -0.000960 0.001960 -0.001548 0.000126 0.011139 0.006076 0.005216 -0.000721 0.012949 0.004126 -0.001378 -0.010819 -0.004407 0.092881 0.045034 0.042042 -0.009165 -0.003918 -0.004052 0.000324 0.104410 0.040073 -0.001278 -0.001286 -0.000705 -0.004827 -0.116442 -0.038717 -0.081969 -0.037877 -0.036460 -0.008017 0.003226 -0.001404 0.000649 -0.000297 -0.000268 -0.000836 -0.000881 0.004708 -0.000695 -0.002690 0.000680 0.000715 0.003026 -0.001588 -0.005589 -0.006022 0.033783 0.000412 0.000340 -0.002637 -0.004764 -0.026319 0.009150 0.000130 0.000252 -0.000538 0.007282 0.031034 -0.011598 0.004224 0.004306 -0.025573 0.000083 0.000465 -0.000450 0.000161 0.000104 -0.000029 -0.000413 0.000376 -0.000293 -0.000124 0.000182 -0.000719 0.000437 0.000159 -0.000097 -0.000678 0.000278 0.000105 0.000843 -0.001918 0.000153 0.000664 -0.005980 0.010319 -0.000879 -0.000942 0.000110 0.002834 0.003560 0.001460 -0.002574 -0.007234 0.002531 0.001546 0.007251 -0.003647 0.000158 0.001400 -0.000192 -0.000931 0.006645 -0.000634 0.000363 0.006749 0.002334 -0.003040 0.001537 -0.002279 -0.000367 -0.000903 0.000843 -0.003628 -0.009482 -0.000350 0.001047 -0.004860 0.006656 0.003927 0.001565 0.010596 0.002235 0.000161 0.002771 -0.003557 0.000909 -0.001525 -0.001619 -0.000090 -0.001120 -0.000530 -0.001912 -0.001221 -0.000264 0.001089 -0.003656 -0.002426 0.000778 -0.000891 -0.000635 0.001152 -0.000627 0.003315 -0.004975 0.004019 0.001585 0.002044 -0.001906 -0.000577 0.000617 -0.000203 0.009024 -0.008602 0.005098 0.011482 0.006608 -0.004625 -0.025243 0.006502 -0.001977 -0.004996 -0.006952 0.004039 -0.001309 -0.007708 0.004700 -0.010623 -0.001596 0.002983 0.002555 -0.013716 0.013894 -0.022901 0.054566 -0.039279 -0.006960 -0.010284 0.004205 0.054880 0.030364 -0.024598 0.019412 0.031979 -0.027661 -0.137189 -0.010002 0.009523 0.077597 -0.061721 0.051797 0.000372 0.000363 -0.000303 -0.000598 -0.000001 -0.000165 -0.002408 -0.002113 -0.000014 -0.000063 -0.000423 0.000791 -0.002057 0.009662 -0.008957 0.003914 0.013521 0.002978 -0.002792 -0.010017 -0.002092 -0.006242 0.079790 -0.073796 0.001053 -0.009406 0.006534 0.038520 0.103887 0.023066 -0.000591 -0.002252 0.000476 -0.031106 -0.094954 -0.022765 0.011081 -0.086598 0.074555 -0.001782 -0.003172 -0.002850 0.000809 0.000360 0.000628 0.005357 -0.001803 -0.004072 -0.001506 -0.003072 -0.004676 -0.000431 0.002644 0.004545 0.039837 -0.012731 -0.029352 -0.003585 0.001100 0.002577 -0.007032 -0.026168 -0.040060 -0.000636 0.000430 0.000828 0.005910 0.029528 0.046189 -0.031374 0.010136 0.022545 -0.002687 -0.000118 0.000297 0.009612 -0.004589 0.000894 0.049049 0.027019 0.023485 -0.002823 0.054306 0.017815 -0.009308 -0.045630 -0.019531 0.389874 0.191826 0.173080 -0.037205 -0.019050 -0.016851 0.002514 0.434421 0.162719 -0.006058 -0.006329 -0.003492 -0.024725 -0.494666 -0.163846 -0.342292 -0.161218 -0.154638 -0.031927 0.011009 -0.007402 0.002214 -0.000115 -0.000389 -0.001450 -0.000820 0.006703 -0.001199 -0.004296 0.000716 0.001017 0.004628 -0.002521 -0.005573 -0.008835 0.049435 0.000495 0.000487 -0.003498 -0.006094 -0.038927 0.013317 0.000201 -0.000049 -0.000983 0.010930 0.045741 -0.017112 0.005603 0.005672 -0.033722 0.000036 -0.002678 -0.003269 0.000031 -0.000049 0.000061 -0.000273 0.001328 0.001820 0.000157 -0.000866 0.001338 -0.000150 -0.000875 -0.000105 -0.009493 -0.001120 -0.004557 -0.000497 0.002388 -0.001744 -0.001958 0.010371 -0.019150 0.000648 0.001719 -0.001518 -0.004115 -0.013156 -0.001232 0.003658 0.014706 0.000168 0.006596 0.000083 0.009164 -0.000210 -0.001854 0.001496 0.001161 -0.008696 -0.001158 -0.001419 -0.006283 -0.000524 0.004812 -0.007234 0.008326 0.002004 -0.000919 0.000688 -0.002255 -0.005498 -0.001478 -0.002051 0.006051 -0.011590 0.006133 0.001007 0.001096 -0.000316 0.003739 0.000535 0.001038 -0.004869 -0.003957 -0.002931 0.000103 -0.000437 -0.000528 -0.000930 -0.000273 -0.000285 0.000035 -0.000695 0.006807 -0.000165 0.000817 -0.002479 -0.001232 0.000950 -0.006604 0.003842 -0.003221 -0.004472 -0.002163 0.001945 0.003609 0.001700 -0.001392 -0.006545 0.014420 -0.002560 -0.002629 -0.003967 -0.002033 0.027605 -0.010190 -0.001919 0.004574 0.003030 -0.001104 -0.000093 0.035828 -0.022679 0.040196 0.014630 -0.018677 -0.011379 0.049269 -0.050518 0.095729 -0.242197 0.181395 0.039382 0.039493 -0.021381 -0.253729 -0.121329 0.109949 -0.075077 -0.142808 0.115202 0.578654 0.033751 -0.029201 -0.392141 0.310299 -0.252322 -0.000951 -0.001845 0.001507 0.001315 -0.000102 0.000288 0.003774 0.003630 -0.003267 0.000369 0.000204 0.001429 0.000306 -0.001487 0.000735 -0.001483 -0.002728 -0.000585 0.000458 0.001186 0.000367 -0.001023 -0.008401 0.007930 0.000134 0.001878 -0.001168 0.000028 -0.022971 -0.009678 0.000455 0.000448 0.000224 0.004381 0.014913 0.003893 -0.003956 0.018451 -0.014292 -0.000079 0.000706 0.000498 0.000414 0.000315 0.000344 0.000857 -0.000132 -0.000509 -0.000567 -0.000883 -0.001255 -0.000053 0.000519 0.000869 0.006587 -0.002334 -0.004394 -0.000741 0.000320 0.000685 -0.002067 -0.006043 -0.010457 -0.000078 0.000023 0.000044 0.001086 0.005151 0.008208 -0.006908 0.002171 0.005221 -0.001034 -0.000232 -0.000246 -0.007262 0.000915 -0.002077 0.019664 0.008359 0.009277 0.002989 0.016233 0.005363 -0.000907 -0.014636 -0.005723 0.157614 0.074702 0.068171 -0.010930 -0.005477 -0.004715 0.001486 0.121140 0.057306 -0.002522 -0.004214 -0.001905 -0.005076 -0.146041 -0.048968 -0.125548 -0.058731 -0.058652 0.001878 -0.007447 -0.002129 -0.008172 0.002472 -0.002487 0.000775 0.000107 0.002638 0.001015 -0.001146 -0.000739 0.000828 0.002001 -0.000533 -0.008537 -0.000985 0.016413 0.000549 -0.000272 -0.001324 -0.009195 -0.014852 0.003128 -0.000394 -0.000002 -0.000222 0.002197 0.013522 -0.004622 0.001877 0.002071 -0.014558 0.000469 0.001907 0.001539 0.000037 -0.000055 0.000193 0.000457 0.000548 0.000360 -0.000085 -0.000265 -0.000157 -0.000079 -0.000620 0.000223 -0.002959 -0.000333 -0.001487 -0.000354 0.000077 -0.000166 -0.001103 0.003396 -0.006040 0.000012 0.000319 -0.000379 -0.000659 -0.001064 -0.000156 0.000890 0.002375 -0.000131 0.002479 0.002114 0.001878 0.000198 -0.000179 0.000259 0.000341 -0.002117 0.000162 -0.000119 0.000131 -0.000688 0.001007 -0.001929 0.002143 -0.000468 0.000882 -0.001018 -0.001754 -0.004463 -0.000551 -0.000368 0.000520 -0.001693 0.001736 0.000892 0.001029 -0.000259 0.000065 -0.000370 -0.000065 -0.000584 -0.000567 -0.000788 -0.000024 -0.000179 -0.000192 -0.000633 -0.000218 -0.000085 0.000031 -0.000392 -0.000920 0.000285 -0.000363 0.000749 0.001534 -0.001137 -0.000759 -0.002271 0.001519 -0.000154 0.000191 -0.000405 0.000363 0.000008 0.000169 -0.000436 0.000376 0.000331 0.007473 0.005303 -0.002285 -0.002831 0.000825 -0.000041 -0.000514 -0.001582 0.001244 -0.000042 0.000281 -0.000265 -0.000137 0.000071 -0.000008 -0.000467 0.000005 -0.000009 0.000494 -0.001191 0.000993 0.000380 -0.000333 0.000302 -0.001441 -0.000644 0.000441 0.000312 0.000216 0.000188 0.001139 -0.000154 -0.000074 -0.000943 0.000299 -0.000569 -0.000019 -0.000054 0.000003 0.000245 -0.000363 0.000676 0.000314 -0.000123 -0.000521 0.000250 0.000522 0.000196 0.000119 0.000334 -0.000126 -0.000363 -0.000913 -0.000266 0.000041 0.000060 0.000091 -0.000188 -0.001292 0.001719 -0.000015 0.000314 -0.000078 -0.000174 -0.003735 -0.001458 0.000048 0.000077 0.000006 0.000397 0.001099 0.000379 -0.000124 0.002078 -0.001711 -0.000854 -0.000302 -0.001820 0.001750 0.000918 0.000678 -0.002055 0.000983 0.001409 -0.000253 -0.000074 0.000087 0.000440 -0.000980 -0.001341 -0.009600 0.004045 0.006040 -0.000200 -0.000142 -0.000283 0.000383 0.003444 0.005283 0.000940 -0.000088 -0.000414 -0.000530 -0.003587 -0.007403 0.007916 -0.003450 -0.005762 -0.005360 -0.002373 -0.002256 -0.000321 0.000175 0.000442 -0.001333 -0.000421 -0.000487 0.000391 -0.000487 -0.000101 0.000453 0.000696 0.000433 -0.004373 -0.002059 -0.002670 0.000300 0.000209 0.000093 0.000279 -0.005683 -0.001741 0.000220 -0.000103 0.000037 0.000859 0.007597 0.002074 0.002406 0.001136 0.001106 0.000485 -0.000229 0.000006 -0.000117 -0.000283 0.000457 0.000072 -0.000556 -0.001711 0.001246 0.004135 -0.001426 -0.000204 -0.000895 0.000564 0.002909 0.002625 -0.020271 -0.000780 -0.001585 0.002173 -0.000879 0.019620 -0.006922 -0.000154 -0.001093 -0.000006 -0.002627 -0.012631 0.004760 -0.001958 -0.005507 0.022969 -0.000559 0.001126 0.001929 0.000113 -0.000534 -0.000376 -0.018333 0.014722 0.025292 0.024339 -0.016640 -0.009037 -0.014786 0.037081 0.010452 0.002500 -0.000143 0.001301 0.018316 0.032079 -0.010102 -0.071852 0.102003 -0.104621 0.084586 -0.016356 -0.059782 -0.114245 -0.606087 0.041216 0.050866 0.222770 -0.021822 -0.000451 0.006777 -0.004974 -0.084985 -0.008002 0.052866 -0.032115 -0.543266 -0.102306 -0.002999 0.213031 0.062377 -0.120027 -0.022097 0.009718 0.196116 0.080531 0.078371 -0.002639 -0.008030 0.000065 0.001264 -0.005733 0.008495 -0.000503 0.004264 0.000560 -0.191232 0.113563 -0.099691 0.161349 -0.031246 0.035414 0.000559 -0.000371 -0.000034 -0.000227 -0.001917 -0.000446 -0.000008 -0.000436 0.000406 0.000650 -0.001675 0.000815 0.004537 0.004595 -0.003085 -0.002418 -0.002571 0.000886 -0.005988 0.000441 -0.001071 0.001072 -0.001923 0.001933 -0.015206 0.011552 -0.007208 -0.007651 -0.000983 0.000318 0.023560 -0.001684 0.002753 0.010483 0.013441 -0.008763 -0.000694 0.002788 -0.002148 0.000722 0.000160 -0.000453 -0.000153 0.001453 -0.001154 0.003734 -0.010244 0.006825 0.001104 0.000186 0.000058 -0.011288 -0.006059 0.004275 -0.002153 -0.004254 0.004675 0.023601 0.000441 -0.000689 -0.014046 0.008756 -0.009110 -0.000167 0.000097 -0.000102 0.001596 -0.002088 0.002671 0.000601 -0.001166 -0.001061 -0.000270 0.006579 -0.004661 0.003447 -0.000286 0.008033 -0.007916 -0.025936 -0.004719 0.001886 0.003772 0.002999 0.010330 -0.083409 0.084965 0.001717 0.015017 -0.006816 -0.043582 -0.095989 -0.016892 0.002314 0.003924 0.002434 0.018812 0.057890 0.016947 -0.027149 0.108564 -0.078606 -0.002547 0.003056 -0.003913 -0.002144 -0.001030 -0.004300 -0.009871 0.005489 0.006956 0.003680 0.001261 0.002178 0.002447 -0.003242 -0.005764 -0.031436 -0.008741 0.038083 0.002833 -0.000061 -0.000513 0.010970 0.031386 0.047290 0.002360 -0.000494 -0.000917 -0.005331 -0.038182 -0.057494 0.017982 -0.004753 -0.011146 0.000029 -0.001454 -0.001638 0.015357 -0.013581 0.001270 0.005699 -0.008470 0.003190 -0.008604 0.009564 -0.000181 -0.002802 0.000068 -0.006246 -0.004804 0.009255 -0.049454 -0.001489 -0.000943 -0.000172 -0.008497 0.068257 0.024039 -0.001299 0.007541 0.001229 -0.020212 -0.068858 0.026760 0.017323 0.007906 0.010353 -0.036940 0.029817 0.001573 -0.000716 -0.001895 -0.001605 -0.000392 -0.000992 0.002530 0.000549 0.004657 -0.001459 0.000111 0.000116 -0.000474 -0.000846 -0.000039 -0.002139 -0.000424 -0.000813 0.001187 0.008116 0.009652 -0.002397 -0.000059 -0.000611 -0.000295 0.000552 -0.001839 0.000125 -0.000607 -0.002421 0.009371 0.000647 0.007800 0.006875 0.000505 0.000474 0.000122 -0.013036 0.002318 0.003067 -0.000440 0.004293 0.009355 -0.007718 -0.014793 0.002510 0.074211 0.030512 0.020691 -0.001325 0.032988 -0.001187 0.049686 0.001262 -0.104633 0.022583 0.015512 -0.013378 -0.035705 -0.132980 0.000061 0.056314 0.223045 -0.002001 -0.130540 -0.429656 0.132265 -0.009491 -0.022500 0.006206 0.009910 -0.094719 -0.002567 -0.008422 -0.123110 -0.004736 0.033994 -0.038628 0.052447 0.027098 0.029982 -0.010829 0.216982 0.588680 0.017216 -0.031886 0.224906 -0.306126 -0.076169 -0.083689 0.065109 -0.048557 0.005097 -0.049572 0.071777 -0.016206 0.025099 0.028971 0.003593 -0.000859 0.009164 0.043819 0.006625 0.007468 0.018211 -0.044049 -0.000446 -0.000457 0.000161 0.001690 0.001586 -0.001262 -0.000365 -0.001525 0.000799 -0.001483 0.000479 -0.000725 0.000022 -0.000722 0.000715 -0.004958 0.003640 -0.001736 -0.000467 0.001756 0.000505 0.005770 0.000248 0.000563 0.002553 0.003489 -0.002167 -0.000033 0.000119 -0.000122 -0.000139 -0.000125 0.000101 0.000029 0.000076 -0.000064 0.000034 -0.000035 -0.000138 -0.000026 -0.000126 0.000157 0.000110 -0.000108 -0.000071 -0.000013 0.000389 0.000064 0.000189 0.000035 -0.000153 0.000891 -0.001128 0.000240 -0.000056 -0.000031 0.000020 0.000326 -0.000219 0.000484 0.000445 -0.000859 -0.000289 0.001381 0.000970 0.002716 -0.000103 0.000730 -0.000870 -0.000957 -0.001688 -0.001261 -0.000216 -0.000401 -0.000402 -0.001270 0.002249 -0.001627 -0.000173 0.000990 -0.000774 -0.003128 -0.009378 -0.003356 0.000243 0.000027 0.000543 0.001172 0.004065 0.000743 0.000068 0.000403 -0.000479 -0.001458 -0.000696 -0.002884 0.003320 0.001798 0.001229 -0.003055 0.000657 0.001483 -0.000506 -0.000805 -0.000349 0.000273 -0.001412 -0.002074 -0.010035 0.003892 0.005523 -0.001210 -0.000298 -0.000040 -0.000395 0.002828 0.001316 0.001541 0.000196 -0.000042 -0.000009 -0.001163 -0.003353 0.007985 -0.002886 -0.006960 -0.004171 -0.001483 -0.001878 -0.000158 0.000573 0.000354 -0.002142 -0.000500 -0.000797 0.000764 -0.000280 0.000102 0.000628 0.001142 0.000663 -0.003960 -0.001958 -0.002026 0.000106 0.000062 0.000019 0.000691 -0.008006 -0.002682 0.000509 -0.000430 0.000000 0.001004 0.008397 0.002514 0.002247 0.000992 0.000978 -0.000031 -0.000003 -0.000105 -0.000592 -0.001423 -0.001225 0.000084 -0.000017 0.000338 0.000715 0.002453 -0.000784 0.000100 0.000008 0.000117 -0.000781 0.000237 -0.000539 -0.000296 -0.000716 0.001782 0.002218 0.010825 -0.003655 -0.000074 -0.000290 -0.000259 -0.001515 -0.004947 0.001813 -0.002088 -0.001524 0.007483 -0.000049 -0.000219 -0.000204 0.000490 -0.001816 -0.000821 0.000403 0.053651 0.023448 -0.015037 -0.036820 0.007764 -0.025513 -0.036181 0.024856 0.003001 -0.000690 0.001943 -0.037573 0.042507 0.023731 -0.095914 0.168472 -0.240284 0.013969 0.050098 -0.025498 -0.050149 -0.192561 0.033343 0.086472 0.317921 -0.019918 -0.001378 0.007165 -0.006058 0.040857 -0.054677 -0.042727 0.052707 0.222929 0.115770 -0.014767 -0.449807 -0.093900 0.247372 -0.255308 0.286911 -0.111681 0.204611 -0.211856 -0.002458 -0.008097 0.000292 0.001579 -0.007086 0.010282 -0.000024 0.004379 -0.001249 -0.064038 -0.162939 -0.174740 0.197604 0.069418 0.205224 0.000444 -0.000375 0.000084 -0.000232 -0.001785 -0.000245 -0.000059 -0.000680 0.001219 0.000614 -0.000356 0.000235 0.000180 0.000738 -0.000700 0.000032 -0.000221 -0.000253 -0.001435 0.000389 -0.000526 -0.000099 -0.001089 0.000850 -0.003285 0.002676 -0.002085 -0.006972 0.000151 0.004261 0.007588 -0.000204 0.000578 0.003284 0.004648 -0.002820 0.000245 0.000035 -0.000093 0.000033 -0.000048 0.000048 -0.000599 0.000081 -0.000027 0.000466 -0.000511 0.000149 -0.000138 -0.000289 0.000275 -0.000301 -0.000421 0.000034 0.000065 0.000644 -0.000169 0.001256 -0.000169 -0.000244 0.000936 -0.001313 0.000608 -0.000019 -0.000036 0.000016 0.000284 0.000776 0.000971 0.000871 -0.000805 -0.000504 0.002109 0.001478 0.003999 -0.000292 0.001527 -0.001841 -0.001552 -0.003023 -0.001421 -0.000558 -0.001622 -0.000563 -0.000985 0.001860 -0.001645 -0.000279 0.001605 -0.001389 -0.001741 -0.010054 -0.004164 0.000724 0.000466 0.001367 0.001144 0.004580 0.001064 -0.000261 0.000464 -0.000405 -0.001828 -0.000640 -0.003990 0.002180 0.000591 -0.000207 -0.001948 0.000724 0.001727 -0.000439 -0.001093 -0.001556 0.000064 -0.000787 -0.001228 0.000771 -0.000723 0.000089 -0.001344 0.000220 0.000802 -0.000163 0.001792 -0.000678 0.001454 0.000261 0.000068 0.000197 0.000321 -0.000388 0.002030 -0.000750 -0.001760 -0.003761 -0.001122 -0.001608 0.000493 0.000165 0.000512 -0.002956 -0.001383 -0.001035 0.000600 0.001026 0.000459 0.000750 0.001297 0.000614 -0.000077 0.000445 -0.003722 -0.000369 -0.000260 -0.000223 0.000488 -0.008004 -0.002665 0.001188 -0.000569 0.000085 0.000796 0.007752 0.003407 0.000684 0.000150 0.000335 -0.002914 0.002177 -0.000065 -0.000758 -0.003366 -0.002373 -0.000295 -0.000472 0.002319 0.001055 0.004668 -0.000678 0.000458 0.002045 -0.000149 -0.000601 0.000572 -0.003090 -0.000502 -0.001107 0.002625 -0.000927 0.007227 -0.001726 -0.000178 -0.002169 -0.001419 -0.001204 -0.004977 0.002356 -0.001155 -0.000844 0.002651 -0.000063 0.004907 0.004607 0.000393 -0.002323 -0.001053 0.048732 0.055390 0.060224 0.012316 -0.047332 0.024790 0.015923 -0.002571 -0.014920 0.005388 0.000043 0.002868 -0.003863 0.019896 -0.047775 -0.252686 0.441558 -0.507430 -0.060241 0.026244 -0.009130 0.003755 0.097837 -0.038765 -0.082771 -0.333127 0.013420 -0.005446 -0.002114 -0.004094 0.001342 -0.022281 0.013205 0.004474 -0.210804 -0.064403 -0.016505 0.025646 -0.020107 0.080344 -0.127544 0.137073 -0.021513 -0.156756 0.068412 0.002172 0.004156 0.000863 0.001479 -0.002942 0.005259 -0.003120 0.000097 0.000245 0.225890 0.187615 0.282513 -0.115326 -0.101901 -0.149403 0.001625 -0.000160 0.000123 0.000268 0.000214 0.000063 0.000180 -0.000008 0.000032 -0.001338 -0.000805 0.000255 0.003884 0.005019 -0.003648 0.000480 -0.005300 0.004041 -0.004376 0.002608 -0.002665 0.000704 -0.002668 0.002462 -0.008843 0.005724 -0.003259 -0.008572 0.001816 0.002702 0.013255 0.002079 0.000103 0.007887 0.008563 -0.006848 0.001053 0.001541 -0.001656 -0.000178 0.001653 -0.000969 -0.005381 -0.002023 0.002085 0.004809 -0.008666 0.007912 0.002635 -0.004759 0.003430 -0.010467 -0.003844 0.002652 0.002327 0.004611 -0.003710 0.010708 -0.003953 0.001484 -0.011763 0.004112 -0.003278 -0.000060 -0.000071 0.000049 0.000146 -0.000720 -0.000522 0.000227 0.000005 -0.000026 0.004220 0.002330 0.008639 -0.000764 0.000750 -0.002084 -0.001368 -0.001675 -0.002369 -0.001218 -0.002997 -0.001623 -0.002224 0.012953 -0.013163 -0.000922 0.002529 -0.003183 -0.008950 -0.021835 -0.007034 0.000715 0.000177 0.001577 0.003851 0.013816 0.002563 0.001358 -0.010122 0.007194 0.000404 0.000070 0.001253 0.005876 0.002197 0.002234 -0.003345 0.000048 0.000800 -0.000672 -0.001495 -0.001347 -0.000785 -0.002089 -0.003175 -0.011954 0.003017 0.007024 -0.002531 0.000289 0.001153 -0.001452 -0.003119 -0.006097 0.001571 0.000596 0.000787 0.000564 0.004735 0.006959 0.008513 -0.002356 -0.007301 0.000558 0.001028 0.000264 0.007695 -0.005123 0.000670 -0.004468 -0.000111 -0.001405 -0.000924 0.002487 0.000665 -0.000138 0.004463 0.001519 -0.017634 -0.006790 -0.006466 -0.003751 -0.000660 -0.001312 -0.000610 0.013410 0.004214 0.002143 -0.001459 0.000119 -0.000516 -0.007147 -0.002787 0.011569 0.006658 0.005301 -0.000317 0.000211 0.000011 -0.000695 -0.008933 -0.007502 -0.000512 0.000192 0.004221 0.001673 0.006763 0.000255 0.001076 0.005327 -0.000451 -0.002560 -0.001073 0.012158 -0.001157 -0.001072 0.005976 -0.002641 0.022727 -0.005815 -0.000281 -0.003530 -0.002935 -0.003191 -0.014188 0.006649 0.002683 0.001323 -0.007431 -0.000096 0.003992 0.003538 -0.000238 -0.000194 0.000139 -0.014385 0.030144 -0.023990 0.003949 -0.024221 -0.000248 -0.006821 -0.125190 -0.017260 0.001330 -0.000297 0.000605 0.015398 0.105227 -0.000395 0.026455 -0.093799 0.096908 -0.001374 0.052814 0.005925 0.050144 0.483503 -0.082763 0.138251 0.442442 -0.026497 0.000316 0.005152 -0.003048 -0.024547 -0.036533 0.024721 0.018061 -0.382627 -0.035853 -0.020369 -0.319356 0.027933 -0.026098 0.131793 -0.088076 0.151962 -0.318768 0.247591 -0.001830 -0.005706 0.000061 0.000389 -0.003963 0.005013 0.000366 0.002658 -0.001874 -0.025191 0.114457 0.011350 0.024370 -0.060421 -0.018207 0.000084 -0.000199 0.000131 -0.000188 -0.001059 -0.000016 -0.000041 -0.000536 0.001165 -0.002563 -0.032801 0.019195 0.048414 0.068455 -0.043945 0.020680 -0.078549 0.058291 -0.074618 0.042008 -0.038761 0.015136 -0.013909 0.015476 -0.151734 0.090857 -0.051611 -0.164960 -0.036910 0.003132 0.183371 0.025248 -0.012790 0.085224 0.094124 -0.083120 -0.017334 -0.010395 0.013297 -0.008539 -0.027966 0.017860 0.078161 0.025954 -0.026533 -0.056913 0.095919 -0.090409 -0.025852 0.062773 -0.043646 0.153412 0.062356 -0.034914 -0.033052 -0.059766 0.052849 -0.163088 0.046125 -0.028764 0.153308 -0.059237 0.026150 0.000115 -0.001354 0.001072 0.000190 0.002467 0.001801 0.002565 -0.002985 -0.003715 -0.045623 -0.023677 -0.101927 0.009402 -0.013928 0.031695 0.015092 0.022245 0.022615 0.015881 0.043222 0.018277 0.021979 -0.152660 0.158961 0.010698 -0.029492 0.037978 0.080009 0.216270 0.071143 -0.010259 -0.004081 -0.021380 -0.038562 -0.147311 -0.029487 -0.014518 0.125200 -0.092148 -0.004637 -0.002115 -0.011687 -0.038528 -0.009921 -0.012612 0.014967 -0.001130 -0.004700 0.007485 0.005903 0.008299 0.004456 0.010152 0.016027 0.066218 -0.017958 -0.041035 0.017848 -0.002694 -0.007837 0.016008 0.041765 0.062620 -0.010073 -0.002630 -0.002126 -0.004466 -0.025789 -0.044376 -0.048529 0.019217 0.040893 -0.002171 0.000112 0.000268 -0.126083 0.083735 -0.004446 0.048628 -0.001764 0.013390 0.021693 -0.035186 -0.006827 0.007919 -0.060496 -0.017966 0.281765 0.107833 0.113080 0.060118 0.012042 0.020587 0.015796 -0.292360 -0.091972 -0.026102 0.014725 -0.002058 0.016975 0.172912 0.059944 -0.183378 -0.104881 -0.086055 -0.016923 0.009381 -0.004073 0.001819 0.085143 0.073100 0.001752 -0.011762 -0.029991 -0.003938 -0.029473 -0.008078 -0.009015 -0.046288 0.006996 0.033954 0.023192 -0.235289 0.006925 -0.002328 -0.048037 -0.046699 -0.231713 0.062721 0.000954 0.015962 0.014172 0.034132 0.147483 -0.063653 -0.031246 -0.039657 0.159438 0.000290 0.016224 0.014354 -0.000404 -0.000339 -0.000151 0.000870 0.005573 -0.000034 0.000442 -0.004156 0.000509 -0.001058 -0.013480 -0.001946 -0.001804 -0.000313 -0.000753 0.001056 0.007979 -0.000510 -0.005652 0.005034 -0.008882 -0.000849 0.007076 -0.001560 0.008520 0.046485 -0.004843 0.011460 0.038520 0.000167 0.000950 -0.001055 0.001882 -0.002991 -0.004055 0.002110 0.001423 -0.030912 -0.003581 -0.002081 -0.022535 0.002803 -0.000352 0.005444 -0.000000 0.017421 -0.036309 0.027194 0.000016 0.000638 -0.000070 -0.000499 0.001417 -0.002356 -0.000066 0.000102 -0.000868 -0.002826 0.012101 0.000984 0.008476 -0.002755 0.005244 -0.000080 0.000013 0.000091 0.000007 0.000072 0.000089 0.000022 -0.000093 0.000172 -0.014809 -0.034595 0.018642 0.072926 0.086284 -0.056056 0.019836 -0.099789 0.073769 -0.081829 0.054665 -0.050306 0.014436 -0.026598 0.026640 -0.174849 0.094719 -0.059860 -0.224605 -0.050098 0.023609 0.201496 0.043261 -0.013092 0.114728 0.129449 -0.112694 0.013490 0.018419 -0.019211 -0.005853 0.016934 -0.009578 -0.054478 -0.022749 0.023568 0.053813 -0.089938 0.085022 0.029828 -0.051612 0.037581 -0.100000 -0.032055 0.024458 0.020618 0.047213 -0.042874 0.118880 -0.044923 0.015544 -0.143750 0.056090 -0.045418 0.000504 -0.000242 0.000380 -0.000053 0.003379 0.001994 -0.001949 0.002600 0.003378 -0.056354 -0.029742 -0.125558 0.011486 -0.017802 0.039216 0.019303 0.028938 0.028178 0.019760 0.053598 0.022648 0.027558 -0.186498 0.193575 0.013128 -0.036917 0.047048 0.102165 0.265706 0.085501 -0.012731 -0.005069 -0.026690 -0.048116 -0.181586 -0.036142 -0.017949 0.153333 -0.113004 -0.005484 -0.002318 -0.013696 -0.075515 -0.021721 -0.024694 0.029984 -0.002268 -0.009783 0.015006 0.012396 0.017060 0.008636 0.019943 0.031351 0.128746 -0.035127 -0.079818 0.034929 -0.005254 -0.015604 0.032411 0.082396 0.125774 -0.019930 -0.005285 -0.004316 -0.008627 -0.050679 -0.085616 -0.092472 0.036457 0.078182 -0.002412 0.000496 0.001037 0.095736 -0.063282 0.003354 -0.037225 0.001242 -0.010369 -0.015947 0.027309 0.005341 -0.006061 0.046859 0.013986 -0.213034 -0.081592 -0.084558 -0.046120 -0.009544 -0.015846 -0.011839 0.216141 0.069399 0.020243 -0.011745 0.001522 -0.012981 -0.132874 -0.046252 0.140301 0.079990 0.065276 0.013066 -0.007537 0.002934 -0.001630 -0.071980 -0.062272 -0.001288 0.010316 0.023999 0.002705 0.022982 0.008235 0.007586 0.039243 -0.005621 -0.029654 -0.020680 0.205820 -0.005721 0.002371 0.040795 0.042032 0.199254 -0.053878 -0.000642 -0.012499 -0.011664 -0.029589 -0.127958 0.055331 0.027319 0.035501 -0.142882 -0.000482 -0.017805 -0.016233 -0.000217 -0.000256 0.000285 -0.000314 -0.002316 0.000203 0.000556 0.000522 0.001124 0.000036 0.007611 0.000275 -0.001836 -0.000648 -0.000778 -0.000130 -0.003210 -0.000588 -0.004936 0.004485 0.000576 -0.000494 -0.002983 0.000221 0.003157 -0.029986 0.009966 -0.009833 -0.023020 0.006619 0.001657 0.002887 -0.000245 0.001139 0.000827 -0.002063 -0.000394 0.016372 0.001065 0.000630 0.008721 -0.000584 0.006605 -0.008879 0.005591 -0.010237 0.021247 -0.015533 -0.001547 -0.004207 -0.000265 0.000058 -0.001053 0.001321 0.000791 0.000156 -0.001768 0.007990 -0.002979 0.006805 -0.002505 0.001019 -0.001752 -0.000403 0.000038 0.000117 -0.000056 -0.000089 0.000088 -0.000105 -0.000232 0.000767 0.007622 -0.007325 0.005422 -0.004818 0.004284 -0.002475 0.005790 -0.005389 0.004749 -0.012662 0.001649 -0.001498 0.004348 0.006572 -0.004800 -0.020824 0.018221 -0.006502 0.004503 0.005153 -0.010000 0.024732 -0.005155 -0.003397 -0.001759 -0.003631 0.002570 -0.023771 -0.021994 0.025043 0.002106 -0.034947 0.020690 0.101796 0.040276 -0.041245 -0.083184 0.137862 -0.130124 -0.047053 0.090746 -0.065047 0.191259 0.070688 -0.039719 -0.045610 -0.091823 0.074718 -0.198055 0.071265 -0.038794 0.227912 -0.089626 0.052844 -0.000404 -0.000852 0.000733 -0.000398 -0.000053 -0.000623 0.002396 0.002858 0.002560 0.000069 -0.000357 -0.000827 0.000040 -0.000973 0.000734 0.000412 0.001660 0.000492 0.000117 0.000784 0.000078 -0.001249 0.003348 -0.002873 -0.000030 -0.000792 0.000393 -0.002672 -0.002087 0.000454 -0.000611 -0.000427 -0.001129 0.000594 -0.000098 -0.000384 0.000366 -0.003111 0.002369 0.001468 0.000314 0.002967 0.028358 0.009323 0.009248 -0.010513 0.000491 0.003363 -0.005797 -0.004276 -0.005761 -0.003251 -0.007344 -0.011466 -0.050266 0.014724 0.030909 -0.013125 0.001875 0.005850 -0.013435 -0.034309 -0.052363 0.006854 0.001779 0.001401 0.003364 0.020264 0.033229 0.034973 -0.013698 -0.029765 0.003374 0.000563 0.000274 -0.037224 0.028938 -0.007163 0.009604 -0.003503 0.002296 0.008798 -0.002424 0.001898 0.003154 -0.015619 -0.004068 0.111105 0.044784 0.044173 0.017159 0.001673 0.005705 0.007193 -0.116289 -0.040867 -0.003407 0.000197 -0.001024 0.006475 0.061518 0.019876 -0.069815 -0.040053 -0.033273 -0.022233 0.012684 -0.002467 -0.013480 -0.155042 -0.138132 -0.001469 0.022391 0.050668 0.007860 0.052797 0.014836 0.017590 0.087854 -0.011436 -0.073834 -0.044984 0.454517 -0.012756 0.002044 0.090288 0.082810 0.431843 -0.119113 -0.001868 -0.028057 -0.025152 -0.068316 -0.285852 0.124840 0.058435 0.072255 -0.301721 -0.002554 -0.042330 -0.037288 -0.000097 -0.000319 0.000471 -0.000852 -0.002694 -0.001791 0.000159 0.001933 -0.000096 -0.000256 0.003280 0.000163 -0.000193 0.000009 -0.000125 0.000169 -0.001856 0.000333 0.006009 -0.007703 0.009017 0.001436 -0.004305 0.002590 -0.002144 -0.011575 0.001129 -0.001141 -0.002430 -0.001489 0.000065 -0.000668 0.000658 0.000400 0.001987 -0.000330 -0.001180 0.002473 -0.000195 0.001615 0.008103 -0.001783 -0.001178 0.008675 -0.012546 -0.005384 0.018428 -0.009563 0.000214 0.000691 -0.000042 -0.000144 0.000577 -0.001018 0.000043 0.000035 0.000605 0.001067 -0.002811 0.000971 -0.006180 -0.000588 -0.005706 -0.000035 -0.000003 -0.000057 -0.000012 -0.000045 -0.000053 0.000019 0.000073 -0.000288 0.016528 0.044343 -0.023959 -0.083264 -0.112840 0.073006 -0.032516 0.134999 -0.106908 0.119171 -0.069921 0.064662 -0.027501 0.029124 -0.031098 0.213539 -0.118467 0.069534 0.259167 0.048390 -0.010534 -0.264142 -0.054509 0.014223 -0.145146 -0.149790 0.134965 -0.004283 -0.012114 0.011763 0.011594 -0.004308 0.001457 0.015160 0.011572 -0.011840 -0.023170 0.039256 -0.037090 -0.020157 0.022584 -0.017170 0.026723 0.000643 -0.006239 -0.005786 -0.022553 0.019263 -0.024587 0.022985 -0.003053 0.062620 -0.023107 0.027898 -0.000181 0.000997 -0.000736 0.006761 -0.000761 0.007598 0.000612 -0.000008 -0.000582 -0.063372 -0.028225 -0.118740 0.010923 -0.016186 0.035127 0.017623 0.022742 0.026090 0.019947 0.054140 0.021635 0.035901 -0.182799 0.183278 0.014486 -0.037409 0.048288 0.096952 0.271975 0.089761 -0.012121 -0.004256 -0.025462 -0.052799 -0.186406 -0.037814 -0.020148 0.164579 -0.120383 -0.013107 -0.004549 -0.028651 -0.145446 -0.043625 -0.046610 0.053216 -0.002092 -0.016738 0.027898 0.021203 0.030387 0.017308 0.038811 0.060730 0.257727 -0.074997 -0.158240 0.067839 -0.010233 -0.030690 0.063590 0.174405 0.251160 -0.035801 -0.009620 -0.008052 -0.017586 -0.107357 -0.175707 -0.182644 0.070374 0.154734 -0.020652 -0.003882 -0.003410 0.007072 -0.005024 0.000252 -0.004392 -0.000970 -0.001502 -0.000698 0.004868 0.001475 -0.000232 0.004396 0.001446 -0.009211 -0.003225 -0.003685 -0.003817 -0.001435 -0.001611 -0.000878 0.010011 0.003644 0.002840 -0.002038 0.000077 -0.000658 -0.007526 -0.002772 0.005426 0.002908 0.002536 -0.003638 0.002096 0.000030 -0.001595 -0.006844 -0.005568 -0.000350 0.000181 0.004528 0.001450 0.006178 -0.001551 0.001051 0.004557 -0.001000 -0.001962 0.000032 0.006603 -0.000812 -0.000886 0.004389 0.000810 0.010565 -0.002781 -0.000376 -0.003441 -0.002157 -0.002237 -0.008909 0.003914 0.000951 0.000117 -0.001823 0.000077 0.004582 0.004778 0.000039 -0.000373 0.000246 0.000525 0.010127 0.003310 -0.000020 -0.004780 -0.000649 -0.000832 -0.017510 -0.000844 0.000392 0.000056 -0.000208 0.001507 0.003405 0.000709 -0.015889 0.017799 -0.019634 -0.001500 0.013239 -0.006142 0.000148 0.045580 -0.011316 0.018614 0.053078 -0.003334 0.000139 0.000029 0.000157 -0.007513 -0.007337 -0.001306 0.000032 -0.020043 -0.002145 -0.000543 -0.007589 0.004206 0.014760 -0.009240 0.017316 0.031522 -0.050269 0.043553 0.000065 0.000048 0.000005 -0.000027 0.000136 -0.000144 -0.000936 -0.000045 -0.001777 -0.003177 0.015340 0.002293 0.036598 0.010800 0.036455 0.000361 -0.000005 0.000209 0.000103 0.000165 0.000148 0.000023 -0.000190 0.000601 0.007502 0.008428 -0.003827 -0.023428 -0.027316 0.017737 -0.008020 0.039109 -0.022210 0.026248 -0.018229 0.016977 -0.006195 0.009133 -0.008975 0.044741 -0.023588 0.012010 0.063476 0.012904 -0.004806 -0.049545 -0.017801 0.004779 -0.036265 -0.037102 0.032548 -0.002004 -0.001825 0.002184 0.004325 -0.001923 0.000697 0.005233 0.003399 -0.003578 -0.005347 0.006402 -0.007844 -0.006690 0.007403 -0.005454 0.005909 -0.001344 0.000428 -0.001886 -0.009422 0.006307 -0.005113 0.006562 -0.001011 0.015172 -0.004296 0.005812 -0.000380 0.000140 -0.000237 -0.000667 -0.003026 0.000293 -0.000652 0.000828 -0.000565 -0.063371 -0.032905 -0.136542 0.011845 -0.016412 0.038457 0.018792 0.024328 0.028689 0.021971 0.060306 0.024862 0.037787 -0.215633 0.216012 0.015221 -0.041877 0.054021 0.118867 0.312510 0.098723 -0.012395 -0.004511 -0.026309 -0.058528 -0.213865 -0.043655 -0.022491 0.185597 -0.136930 -0.017164 -0.007107 -0.039988 0.178594 0.062309 0.055860 -0.063415 0.002299 0.018876 -0.034077 -0.023147 -0.029563 -0.020334 -0.047772 -0.074289 -0.331684 0.096904 0.205897 -0.084595 0.011248 0.036805 -0.085206 -0.217490 -0.342767 0.040282 0.010499 0.008035 0.023406 0.135343 0.220638 0.238850 -0.093567 -0.202250 0.043597 0.010831 0.008203 0.040020 -0.028050 0.002711 -0.015209 0.000099 -0.004325 -0.006304 0.011942 0.002278 -0.002456 0.021043 0.006293 -0.088767 -0.034570 -0.035992 -0.020544 -0.004764 -0.007359 -0.005302 0.093458 0.032163 0.008677 -0.005186 0.000639 -0.005603 -0.060491 -0.020712 0.060304 0.033964 0.027910 0.009083 -0.005808 0.001528 0.000958 0.017732 0.015815 0.000164 -0.002562 -0.004948 -0.000421 -0.004702 -0.002386 -0.001932 -0.009865 0.001215 0.008676 0.006158 -0.056065 0.001460 -0.000435 -0.010523 -0.010470 -0.053106 0.014791 0.000089 0.002350 0.002544 0.008199 0.034218 -0.014801 -0.007604 -0.009254 0.038671 0.000378 0.007689 0.007146 0.000208 -0.000256 -0.000203 0.001046 0.001140 0.000901 -0.000106 -0.000584 -0.000396 -0.000185 -0.003002 0.000445 0.001248 -0.000068 0.000474 0.000250 0.000054 -0.000698 -0.006320 0.006151 -0.004288 -0.000278 0.000541 0.000822 -0.002417 0.015440 -0.004679 0.001839 0.000790 -0.004251 -0.000710 0.000380 -0.000489 -0.000075 -0.000076 0.000389 -0.000724 -0.001566 -0.001849 0.000005 -0.000805 -0.000462 -0.002210 0.003924 -0.002834 -0.000532 -0.003985 0.001177 0.000161 -0.000179 -0.000039 0.000296 -0.000419 0.000510 0.000618 -0.001343 0.002631 0.002155 0.003304 0.003117 -0.002461 -0.001109 -0.002000 -0.000302 0.000097 -0.000276 0.000026 0.000235 -0.000176 -0.000009 0.000448 -0.001018 0.008269 -0.013952 0.009506 0.002301 0.017366 -0.010608 0.013241 -0.022747 0.015610 -0.028662 0.009995 -0.009153 0.007800 0.004658 -0.002461 -0.049321 0.036246 -0.015833 -0.024492 -0.003778 -0.015537 0.057791 0.000297 -0.006210 0.013931 0.013361 -0.012128 -0.031376 -0.019675 0.024767 0.005779 -0.040781 0.023553 0.120500 0.047565 -0.048473 -0.091350 0.139139 -0.134004 -0.053975 0.106752 -0.075754 0.202695 0.071499 -0.036049 -0.057467 -0.119028 0.089152 -0.214388 0.082398 -0.045588 0.248357 -0.096718 0.047843 -0.000553 -0.000981 0.001007 -0.000620 0.001075 -0.000631 -0.000576 0.006536 -0.003042 0.017293 0.008721 0.035589 -0.003094 0.003981 -0.009675 -0.004620 -0.005835 -0.007090 -0.005962 -0.016233 -0.006584 -0.011538 0.059387 -0.058460 -0.004227 0.011148 -0.014506 -0.035275 -0.084769 -0.024617 0.002902 0.001035 0.006327 0.016802 0.058041 0.011712 0.007155 -0.052674 0.038516 0.006199 0.002481 0.014125 -0.025590 -0.009504 -0.007612 0.008495 -0.000133 -0.002163 0.004500 0.002572 0.002947 0.002896 0.007027 0.010892 0.050786 -0.014594 -0.032012 0.012312 -0.001428 -0.005105 0.012440 0.031747 0.051953 -0.005092 -0.001328 -0.000982 -0.003725 -0.020716 -0.033724 -0.037534 0.014791 0.031623 -0.009990 -0.002750 -0.002287 0.160272 -0.114684 0.010106 -0.061917 -0.001135 -0.017818 -0.023704 0.050001 0.010369 -0.008593 0.088091 0.026673 -0.345339 -0.134793 -0.139921 -0.085168 -0.020181 -0.030599 -0.020326 0.377539 0.130888 0.036263 -0.022899 0.002358 -0.021267 -0.247032 -0.084732 0.242123 0.136728 0.111248 0.037881 -0.025353 0.005879 -0.000254 0.061995 0.052493 0.001648 -0.007093 -0.019724 -0.001364 -0.018032 -0.006446 -0.006863 -0.035275 0.006141 0.024036 0.020396 -0.175859 0.005536 -0.001427 -0.038023 -0.037415 -0.178028 0.049632 0.000400 0.009949 0.009820 0.027222 0.115507 -0.048433 -0.026582 -0.031492 0.130081 0.000685 0.024363 0.022242 0.000335 0.000264 0.000087 0.000530 0.000029 0.001330 -0.000160 0.000678 -0.000754 0.000398 -0.000962 -0.000138 0.000689 -0.000275 0.000260 -0.000154 -0.002931 0.000446 -0.003043 0.004625 -0.003641 -0.000661 0.002855 -0.002416 -0.000059 0.004576 -0.001562 0.000552 -0.001653 -0.000586 -0.000070 0.002716 -0.002060 -0.001431 -0.000478 -0.000059 -0.001038 0.005774 0.000292 0.000608 0.010148 0.000472 0.001911 -0.004393 0.005846 0.008980 -0.013135 0.011922 -0.000912 -0.003141 -0.000079 0.000517 -0.002161 0.003234 0.000096 0.000685 -0.000636 -0.005033 -0.000295 -0.004663 0.010315 0.005189 0.011738 0.000085 -0.000058 0.000041 -0.000050 -0.000327 -0.000031 -0.000052 -0.000175 0.000489 -0.001206 -0.001122 0.000519 0.003084 0.003979 -0.002683 0.000902 -0.004810 0.004110 -0.003762 0.002448 -0.002211 0.001147 -0.001201 0.001234 -0.005791 0.002758 -0.001490 -0.008637 -0.000465 0.001612 0.007930 0.002084 -0.000588 0.004828 0.004191 -0.004186 0.000628 0.000829 -0.000857 -0.000611 0.000783 -0.000417 -0.002264 -0.001247 0.001264 0.002273 -0.003561 0.003574 0.001763 -0.002572 0.001881 -0.004046 -0.000998 0.000765 0.000919 0.002726 -0.002356 0.003944 -0.002221 0.000840 -0.006720 0.002728 -0.002060 0.000030 -0.000042 0.000011 -0.000271 -0.000034 -0.000756 -0.000242 0.000156 0.000419 0.002147 0.000814 0.004157 -0.000368 -0.000395 -0.000503 -0.000159 0.000556 -0.000513 -0.000720 -0.001820 -0.000830 -0.001390 0.009971 -0.010078 -0.000547 0.001028 -0.001682 -0.004230 -0.012694 -0.003916 0.000052 0.000010 0.000069 0.002673 0.008966 0.001774 0.000942 -0.008510 0.006440 0.002113 0.000904 0.004469 0.005793 0.001699 0.001966 -0.001596 -0.000078 0.000056 -0.000928 -0.000626 -0.000849 -0.000948 -0.001525 -0.002426 -0.011762 0.002673 0.007823 -0.002707 0.000558 0.001381 -0.002672 -0.008701 -0.011842 0.000788 0.000297 0.000378 0.000885 0.005830 0.009862 0.008304 -0.002853 -0.006777 0.003712 0.001262 0.001254 -0.001165 0.000970 -0.000378 0.001355 0.000399 0.000555 -0.000057 -0.000960 -0.000333 -0.000135 -0.001210 -0.000453 0.001093 0.000490 0.000164 0.000872 0.000288 0.000381 0.000031 0.000301 -0.000106 -0.000833 0.000602 -0.000042 -0.000103 0.000147 0.000117 -0.001377 -0.000760 -0.000581 0.000870 -0.000526 0.000026 0.000136 -0.002756 -0.002682 0.000251 0.000965 -0.000738 -0.000766 -0.001721 0.001778 0.000198 0.001348 0.000068 -0.002500 -0.002332 0.018412 -0.000066 0.000746 0.000885 0.005153 0.011801 -0.003057 0.000129 0.001056 0.000452 -0.001763 -0.007466 0.003288 0.003224 0.003296 -0.014452 -0.000022 -0.005228 -0.004910 0.000320 -0.000572 0.000056 0.014329 0.007665 0.018068 -0.001029 0.019050 -0.010227 0.005660 -0.037530 -0.005205 -0.001244 -0.000327 -0.000230 0.003012 -0.107612 0.018527 -0.023042 0.072625 -0.074238 -0.013324 0.074883 -0.051750 0.016917 0.156882 -0.030824 0.019371 0.017913 -0.000563 0.000217 -0.001513 0.001151 -0.065538 -0.017144 -0.038281 -0.022626 0.246592 0.031660 0.023696 0.432104 0.047222 0.113647 -0.086104 0.116210 0.248622 -0.304767 0.324707 0.000390 0.001433 -0.000063 -0.000238 0.001246 -0.001629 -0.000083 -0.000647 0.000261 -0.071373 0.011272 -0.045545 0.366707 0.216804 0.442401 -0.000053 0.000058 -0.000014 0.000033 0.000279 0.000039 0.000021 0.000110 -0.000217 -0.001083 0.001513 -0.001120 0.000110 -0.001920 0.000899 -0.002893 0.002185 -0.001735 0.003330 -0.001599 0.001372 -0.000429 0.000331 -0.000324 0.005203 -0.003317 0.002354 0.007958 0.004730 0.002654 -0.007226 -0.000826 0.000422 -0.003176 -0.004077 0.003371 -0.001746 0.001237 -0.000610 0.000681 -0.000333 0.000123 0.003123 0.000146 0.000042 -0.000860 -0.001970 0.001601 -0.000022 0.000967 -0.000398 -0.001765 -0.002125 0.000514 -0.002095 -0.001008 0.001614 -0.005760 -0.000816 -0.001458 -0.000903 0.000766 -0.001484 0.000112 -0.000022 0.000034 0.000469 -0.000225 0.000352 -0.000158 -0.000340 -0.000187 0.000944 0.001089 0.001912 -0.000614 0.011655 -0.008200 -0.004523 -0.013715 -0.002113 -0.001633 -0.006749 -0.000491 0.005470 -0.037531 0.036084 -0.000404 0.005940 -0.004055 0.018087 0.044337 0.010622 0.005713 0.002243 0.012133 -0.005334 -0.016759 -0.002616 -0.001348 0.015086 -0.012239 -0.013333 -0.005874 -0.027756 -0.000394 0.000077 0.000047 -0.001766 0.000830 0.001726 -0.000032 -0.001482 -0.002298 0.000120 -0.000520 -0.000838 0.009232 -0.002828 -0.006028 -0.000521 0.000309 0.000647 0.001932 0.007048 0.010160 0.002377 0.000708 0.000641 -0.000402 -0.002628 -0.004282 -0.003813 0.001405 0.003095 -0.006454 -0.001997 -0.001950 -0.000706 0.001528 0.001008 0.011179 0.006867 0.005679 -0.002109 -0.016087 -0.006507 -0.000460 -0.007422 -0.002705 -0.045843 -0.019590 -0.020866 0.005638 0.004936 0.003219 -0.000985 0.065646 0.024464 -0.012936 0.008679 -0.000742 -0.000749 -0.016686 -0.005423 0.018356 0.011130 0.009681 0.029094 -0.019366 0.001717 0.004614 0.049235 0.037796 0.029426 0.046619 -0.178375 -0.038475 -0.170290 0.075689 -0.022700 -0.093267 0.045263 -0.082113 -0.082161 0.569479 0.018348 0.028132 -0.099158 0.101123 0.513305 -0.165125 0.009308 0.136145 0.114331 -0.037634 -0.151916 0.067297 0.031762 0.043763 -0.181744 -0.017603 -0.286731 -0.247177 0.000014 -0.000104 -0.000252 0.000613 0.005828 0.001692 0.001627 -0.003953 0.002220 -0.002963 -0.006785 -0.001699 0.000974 0.000119 0.000448 0.001125 0.003207 -0.000362 -0.014588 0.019718 -0.018131 0.002136 -0.002601 0.004602 0.001858 0.010576 -0.000791 0.006293 0.027354 -0.003248 -0.000611 -0.000057 -0.000725 -0.002064 -0.001125 -0.000300 -0.010269 -0.021106 -0.013669 0.005908 -0.000667 -0.012956 0.000831 0.015270 -0.017156 -0.006625 0.015765 -0.009932 0.000225 0.000448 0.000193 0.000149 -0.000375 0.000852 -0.000299 -0.000155 -0.000249 0.013090 0.012625 0.017951 -0.006647 -0.005263 -0.008754 0.000166 -0.000002 0.000034 0.000041 0.000109 0.000045 0.000010 -0.000017 0.000127 0.001755 -0.001000 0.000748 0.000928 0.002834 -0.001818 -0.001298 -0.002434 0.002465 -0.000359 0.001271 -0.001337 -0.001228 -0.002437 0.001671 -0.007627 0.006524 -0.004615 -0.007238 -0.001017 -0.000243 0.010662 0.001241 -0.000629 0.005439 0.008824 -0.006353 -0.000765 -0.001727 0.001549 0.001709 0.000922 -0.000942 0.000619 0.000673 -0.000778 -0.002505 0.002923 -0.001765 -0.001142 0.001009 -0.001374 -0.002023 -0.000465 0.000913 0.000547 -0.001290 0.000684 -0.002873 0.001344 -0.000357 0.004666 -0.000802 0.005155 0.000026 -0.000089 0.000046 0.000003 -0.000918 -0.000167 -0.000198 0.000193 0.000496 0.020825 0.014149 0.040234 -0.009701 0.144723 -0.105980 -0.053997 -0.164375 -0.026660 -0.023950 -0.093948 -0.009613 0.059620 -0.423373 0.405561 -0.007842 0.076661 -0.057743 0.203843 0.519749 0.127236 0.071480 0.028004 0.152282 -0.056884 -0.177813 -0.026379 -0.011653 0.136852 -0.113254 -0.155978 -0.069280 -0.325055 -0.002095 -0.000932 0.000572 -0.003104 0.001464 0.003562 0.000030 -0.004017 -0.006578 -0.000383 -0.001281 -0.002045 0.024708 -0.006962 -0.016661 -0.000867 0.001328 0.002125 0.006075 0.022039 0.032918 0.006197 0.002022 0.001846 -0.001298 -0.005035 -0.007763 -0.011647 0.004534 0.010539 -0.015395 -0.004969 -0.004162 0.000412 -0.000117 -0.000011 -0.000115 0.000123 -0.000053 0.000192 0.001258 0.000624 -0.000480 0.000708 0.000209 -0.000183 -0.000073 0.000423 -0.000350 -0.000824 -0.000317 0.000365 -0.003702 -0.002473 0.000523 -0.000677 -0.000104 -0.000468 -0.002136 -0.001340 -0.001348 -0.001372 -0.000889 -0.000332 -0.000195 -0.000242 -0.000370 -0.004964 -0.003764 -0.002295 -0.003477 0.013930 0.002933 0.013048 -0.005770 0.001987 0.008386 -0.003879 0.006253 0.005860 -0.040634 -0.001549 -0.002064 0.008693 -0.007101 -0.036415 0.011599 -0.000746 -0.010810 -0.008989 0.002040 0.007965 -0.003787 -0.001640 -0.002313 0.009561 0.001284 0.020168 0.017517 -0.000093 0.000043 0.000149 0.000208 -0.001321 -0.000436 -0.000611 0.001517 -0.000730 0.000180 -0.000302 -0.000242 -0.002014 -0.000736 -0.001029 -0.000654 -0.002522 0.000445 0.003593 -0.004909 0.005152 -0.000020 0.000609 -0.001317 0.001693 0.004569 -0.000064 -0.000122 0.000252 0.000405 0.001881 0.002641 0.000421 0.000848 0.001407 0.001561 0.000730 0.010592 0.003003 -0.000219 0.004837 0.000489 -0.002628 0.002359 -0.002760 0.007196 -0.007336 0.008902 -0.001327 -0.003871 -0.000190 -0.000244 -0.000593 0.000308 0.000373 0.000075 -0.001139 -0.011713 -0.007023 -0.013699 0.002220 0.001968 0.002846 -0.000294 0.000039 0.000086 -0.000021 -0.000118 0.000036 -0.000035 -0.000140 0.000458 -0.004120 0.002697 -0.002084 0.007502 0.000770 -0.000461 -0.008229 -0.000905 0.001153 0.007503 0.001858 -0.001076 -0.003602 -0.004208 0.003088 0.001397 -0.002378 0.000539 -0.011986 -0.007872 0.006188 -0.016778 0.004358 -0.003486 0.001562 0.004463 -0.004481 0.000882 -0.001353 0.001033 0.000223 0.000156 -0.000025 -0.001443 0.001016 -0.000859 -0.000467 0.003140 -0.001972 -0.000975 0.000532 -0.000141 0.001816 0.000119 -0.001513 0.000935 -0.000254 0.000630 0.003391 0.000558 -0.001332 0.003651 -0.002732 0.001865 0.000132 -0.000044 -0.000091 0.000264 0.000648 0.000805 0.000194 0.000091 -0.000074 0.002825 0.001782 0.008867 -0.001250 0.008435 -0.007131 -0.003222 -0.008084 -0.002285 -0.001825 -0.007283 -0.001146 0.002733 -0.009498 0.008741 -0.001071 0.005667 -0.005574 0.002502 0.005508 0.000629 0.003648 0.001128 0.007861 -0.001153 -0.001290 0.000854 0.000737 -0.003970 0.002250 -0.006002 -0.002792 -0.011287 -0.031389 -0.018586 -0.021919 0.112251 -0.049179 -0.104024 0.012561 0.092369 0.147552 0.001104 0.045764 0.073694 -0.466032 0.133262 0.311178 0.064274 -0.025483 -0.055195 -0.084344 -0.295499 -0.463422 -0.152113 -0.046332 -0.042709 0.011637 0.094811 0.150303 0.151426 -0.054257 -0.118969 0.341077 0.106948 0.101703 0.006788 -0.006883 0.000124 -0.028009 -0.016544 -0.013682 0.003373 0.035084 0.013256 0.002288 0.017940 0.006675 0.101122 0.044295 0.044241 -0.015368 -0.009370 -0.007617 0.000951 -0.113919 -0.041342 0.029509 -0.019855 0.001418 0.002731 0.035076 0.013103 -0.033710 -0.018016 -0.016790 -0.065297 0.043051 -0.002623 0.000298 0.002990 0.002579 0.001038 0.001323 -0.006022 -0.001129 -0.005433 0.002112 -0.000911 -0.003805 0.001658 -0.002430 -0.001769 0.012580 0.000702 0.000802 -0.004142 0.002045 0.010846 -0.003591 0.000268 0.004327 0.003771 -0.000214 -0.002031 0.001074 0.000029 0.000372 -0.001442 -0.000513 -0.007556 -0.006372 0.000000 0.000064 0.000099 -0.002323 -0.001084 -0.002081 0.000528 -0.000454 0.000401 0.001336 0.003481 0.000203 0.000988 0.000075 0.000413 0.001886 0.005201 0.000703 0.005043 -0.009247 0.010214 -0.002318 0.002429 -0.000888 0.004707 -0.010942 0.005718 -0.004355 -0.006205 0.010384 -0.000976 -0.000770 0.000291 -0.003015 -0.004385 -0.004310 0.000394 -0.018934 -0.002463 -0.000182 -0.011108 0.003897 0.013985 -0.016694 0.018172 -0.003840 -0.000437 -0.002565 0.000646 0.001013 -0.000156 0.000232 0.000309 -0.000886 0.001453 -0.000620 0.006110 0.020520 0.011829 0.023946 0.008520 0.000992 0.007211 -0.000606 0.000026 -0.000633 -0.000145 -0.000313 -0.000589 -0.000047 0.000736 -0.002379 0.001204 -0.000597 0.000503 -0.001070 -0.000319 0.000237 -0.000324 0.000527 -0.000524 -0.000248 -0.000565 0.000533 -0.000062 0.000996 -0.000843 -0.001223 0.001647 -0.000450 0.001209 0.000280 -0.001007 -0.000120 -0.000861 0.000306 -0.001475 -0.001261 0.000764 -0.004434 0.002079 -0.001098 -0.000648 -0.002662 0.001513 0.011674 0.000941 -0.001067 -0.005023 0.001881 -0.002675 0.000374 0.004635 -0.004055 0.006609 0.003014 0.000756 -0.007984 -0.006516 0.004414 -0.019794 0.003442 -0.000942 0.001564 0.002411 -0.005171 0.000123 0.000025 0.000050 0.000218 0.000116 0.000386 0.000126 -0.000460 0.000081 0.000037 0.000147 0.001023 -0.000260 0.001171 -0.001207 -0.000465 -0.001095 -0.000052 -0.000069 -0.000535 0.000021 0.000562 -0.002249 0.001803 -0.000000 0.000256 -0.000337 0.001066 0.002337 0.000180 0.000506 0.000252 0.000960 -0.000927 -0.002300 -0.000304 -0.000662 0.001550 -0.001102 -0.001709 -0.000539 -0.003110 -0.007417 -0.004181 -0.005001 0.024635 -0.010754 -0.022804 0.002813 0.020317 0.032437 0.000389 0.010255 0.016494 -0.101479 0.028881 0.067879 0.014507 -0.005678 -0.012305 -0.018362 -0.064345 -0.101113 -0.033601 -0.010234 -0.009430 0.002431 0.019968 0.031525 0.032140 -0.011499 -0.025218 0.074290 0.023313 0.022150 -0.032685 0.032427 -0.000089 0.131290 0.077730 0.064285 -0.015668 -0.165017 -0.062407 -0.010413 -0.085223 -0.031632 -0.475839 -0.208113 -0.209683 0.073541 0.044504 0.036271 -0.004500 0.536340 0.195759 -0.139632 0.093754 -0.006798 -0.012549 -0.161191 -0.059602 0.155526 0.083138 0.077371 0.305274 -0.201508 0.012217 -0.001801 -0.009415 -0.008439 -0.003089 -0.003609 0.017164 0.003273 0.015887 -0.005853 0.002716 0.011083 -0.004550 0.007384 0.004387 -0.032216 -0.002025 -0.002449 0.012303 -0.005603 -0.025297 0.008652 -0.000742 -0.012346 -0.010730 -0.000300 0.004250 -0.002291 0.000170 -0.000967 0.003489 0.001271 0.021243 0.017892 -0.000140 -0.000008 -0.000061 -0.000519 -0.000707 -0.001340 0.000120 -0.000724 -0.000611 0.000890 0.002514 0.000981 0.002577 0.000118 0.001272 0.001689 0.005418 0.000653 0.000183 -0.005151 0.008880 -0.002154 0.002373 -0.000273 0.001936 -0.004854 0.003488 -0.003431 -0.009444 0.004890 -0.001855 0.000843 -0.002906 -0.002910 -0.004492 -0.004536 0.000622 -0.020715 -0.002336 -0.000410 -0.012460 0.003502 0.013004 -0.015527 0.017605 -0.006059 0.000429 -0.004959 0.000144 0.000169 0.000614 0.000702 -0.001641 0.003661 0.000552 -0.000709 0.000608 0.022107 0.012760 0.025615 0.007391 0.000769 0.006546 -0.000095 0.000037 -0.000099 -0.000004 0.000242 -0.000002 -0.000093 0.000106 0.000007 0.000666 -0.000811 0.000608 -0.000791 -0.000310 0.000481 0.000510 0.000447 -0.000336 -0.000364 -0.000557 0.000537 0.000414 0.001468 -0.001134 -0.000457 -0.000013 0.000048 0.001897 -0.001639 -0.003492 -0.001130 -0.000731 0.000261 -0.001968 -0.002412 0.001789 -0.000164 -0.000410 0.000371 0.000556 0.000035 -0.000068 0.000206 0.000352 -0.000350 -0.000583 0.000624 -0.000790 -0.000792 0.000683 -0.000549 0.000233 -0.000027 0.000201 0.000259 -0.000877 0.000826 -0.000590 0.000581 -0.000163 0.001739 -0.000728 0.000824 -0.000015 0.000044 -0.000013 -0.000035 -0.000286 -0.000284 -0.000265 0.000493 0.000090 0.000050 -0.000175 -0.000025 -0.000079 0.001001 -0.000673 -0.000203 -0.000935 -0.000087 -0.000149 -0.000617 -0.000072 0.000427 -0.003402 0.003252 -0.000067 0.000513 -0.000418 0.001326 0.005742 0.001896 0.000510 0.000133 0.001179 -0.000419 -0.001635 -0.000331 0.000100 0.000509 -0.000519 -0.001083 -0.000545 -0.002155 0.002531 0.001286 0.001323 -0.005237 0.001937 0.004467 -0.000884 -0.003850 -0.006516 -0.000140 -0.002067 -0.003485 0.018052 -0.005154 -0.012322 -0.003143 0.000941 0.002348 0.002857 0.010398 0.016850 0.006811 0.002093 0.002006 -0.000390 -0.003930 -0.005516 -0.006415 0.002374 0.004419 -0.014652 -0.004470 -0.004343 0.000008 -0.000693 0.000002 -0.002531 -0.001632 -0.001388 0.000342 0.004030 0.001537 0.000086 0.001684 0.000599 0.013516 0.005773 0.007193 -0.001408 -0.000924 -0.000752 0.000001 -0.014363 -0.005142 0.003373 -0.002415 0.000140 0.000192 0.003776 0.001135 -0.005510 -0.002852 -0.002700 -0.008070 0.005173 -0.000380 0.000212 0.001396 0.000972 0.000184 0.000408 -0.001597 -0.000070 -0.001773 0.000407 -0.000370 -0.001461 0.000605 0.000125 0.000095 0.000265 0.000373 0.000253 -0.001719 -0.003776 0.001823 -0.000871 0.000012 0.000809 0.001003 0.000531 0.001505 -0.000391 -0.001265 -0.000263 0.002624 -0.000144 -0.000026 0.000331 -0.000600 0.001933 0.000816 -0.026101 -0.050528 -0.048855 -0.000236 0.017892 -0.014759 0.017216 0.058214 0.023531 -0.001837 0.000081 -0.001020 0.037168 0.063357 0.022630 0.134842 -0.253761 0.297941 -0.028146 0.033835 0.002525 0.022490 -0.093828 0.059998 -0.053541 -0.146687 0.071466 0.002178 0.001017 0.001285 -0.066447 -0.071052 -0.095661 -0.007487 -0.265572 -0.040073 0.010607 -0.080854 0.075547 0.233388 -0.232852 0.261349 -0.093660 0.048298 -0.085492 -0.000808 -0.001427 -0.000317 -0.000633 0.000861 -0.001694 0.000521 -0.000804 -0.000400 0.383553 0.202483 0.449689 0.188836 0.065781 0.191661 -0.000371 0.000114 0.000025 0.000005 0.000279 0.000057 -0.000037 0.000066 0.000023 -0.001594 0.002826 -0.002002 0.001828 -0.000672 0.000214 -0.003028 0.000610 -0.000513 0.003502 0.000715 -0.000647 -0.001894 -0.003621 0.002666 0.003836 -0.001433 0.000600 -0.002028 0.000328 0.005016 -0.003159 0.001674 -0.001011 0.003284 0.004984 -0.003566 -0.000170 -0.000213 0.000183 0.000546 -0.000197 0.000098 0.000144 0.000550 -0.000460 -0.000399 0.000506 -0.000378 -0.000867 0.000668 -0.000474 0.000503 -0.000474 -0.000033 -0.000058 -0.000669 0.000840 0.001108 0.000558 -0.000514 0.002090 -0.001222 0.000958 0.000015 -0.000047 0.000019 0.000472 0.000294 0.000227 0.000089 0.000035 -0.000017 -0.000606 -0.000290 -0.001168 0.000046 -0.001031 0.000757 0.000335 0.001015 0.000077 0.000487 0.001575 0.000307 -0.000104 0.000398 -0.000495 0.000243 -0.001161 0.001113 -0.000838 -0.000620 -0.000076 -0.000551 -0.000193 -0.001146 -0.000606 -0.001985 -0.000594 -0.000293 0.002178 -0.001760 -0.000052 0.000024 -0.000098 0.001096 0.000379 -0.000260 -0.001237 0.000237 0.000892 -0.000222 -0.000254 -0.000947 0.000044 -0.000208 -0.000508 0.001936 -0.000735 -0.001335 -0.000500 -0.000056 0.000226 -0.000084 0.000078 -0.001430 0.000827 0.000324 0.000302 -0.000038 -0.000956 -0.001144 -0.000877 0.000335 0.000226 -0.002573 -0.000862 -0.000653 -0.000623 0.000350 0.000144 0.000387 0.000246 0.000127 -0.000027 -0.000477 -0.000180 0.000014 -0.000702 -0.000231 -0.000096 -0.000087 0.000745 0.000734 0.000365 0.000291 -0.000077 0.000014 0.000282 -0.000484 0.000286 -0.000020 0.000091 0.001356 0.000364 -0.001224 -0.000578 -0.000530 -0.000337 0.000173 -0.000009 -0.000174 0.000239 0.000864 0.000873 0.001068 -0.005606 -0.000969 -0.003255 0.002025 -0.000489 -0.001952 0.001172 -0.002879 -0.003041 0.017963 0.000255 0.000159 -0.001989 0.005533 0.020135 -0.006182 0.000264 0.003898 0.003506 -0.002076 -0.008798 0.003630 0.000795 0.000521 -0.004112 -0.000668 -0.009806 -0.008162 -0.000540 0.001528 0.000525 -0.010529 -0.046469 -0.025955 -0.006110 0.011329 -0.008557 0.048730 0.075504 0.026685 -0.000049 0.000332 -0.000306 -0.021965 0.047554 -0.000295 0.076060 -0.135792 0.148352 -0.069271 0.049694 -0.101799 -0.042257 -0.093553 -0.019504 -0.087436 -0.418223 0.048673 0.000437 0.000092 0.000431 0.059112 0.003707 0.080257 0.060668 -0.056375 0.063676 -0.033261 -0.305719 -0.017432 0.101941 -0.250827 0.221916 0.239636 -0.276495 0.337961 -0.000062 -0.000097 -0.000130 0.000020 0.000476 -0.000704 -0.000257 0.000781 -0.000015 -0.271153 -0.161946 -0.333686 -0.021318 -0.105257 -0.123035 0.000120 -0.000071 0.000018 0.000003 -0.000318 -0.000069 0.000035 -0.000093 0.000028 0.159043 -0.193948 0.143272 -0.207112 0.014359 -0.003605 0.205475 0.031060 -0.033684 -0.206713 -0.082733 0.071910 0.100226 0.247969 -0.187968 -0.289828 0.154120 -0.091827 0.136862 0.143584 -0.157419 0.236773 -0.156797 0.088587 -0.254014 -0.330834 0.246964 -0.017559 0.113134 -0.092373 -0.070350 -0.061337 0.046255 0.064036 -0.056572 0.053401 0.088615 -0.197703 0.137814 0.077988 -0.018510 0.018924 0.081357 0.028965 0.008294 -0.066536 0.040302 -0.040254 -0.098917 -0.060177 0.048962 -0.059049 0.053845 -0.069316 -0.000543 0.001073 -0.000208 -0.012245 -0.001211 0.001163 0.004011 -0.001687 0.001309 0.000631 -0.000540 0.000718 0.000211 0.000803 -0.000807 -0.001728 -0.003093 -0.001049 -0.000283 0.000380 -0.000593 -0.001399 -0.003276 0.003470 0.000351 0.001261 -0.000103 0.005812 0.011279 0.001182 0.000991 0.000045 0.002416 -0.000210 -0.004047 -0.002091 -0.000875 0.006528 -0.004307 -0.003061 -0.001717 -0.006314 -0.006825 -0.001110 -0.000451 0.007031 -0.003045 -0.006630 -0.000780 0.004486 0.007936 0.001552 0.005506 0.008632 -0.011480 0.002363 0.007108 0.008072 -0.002337 -0.005546 -0.007024 -0.014680 -0.026534 -0.010616 -0.003038 -0.002669 -0.000473 -0.002852 -0.004767 -0.007889 0.002290 0.006186 0.010474 0.003690 0.003421 0.000250 0.001304 0.000637 -0.002902 -0.001798 -0.001577 0.000529 0.003309 0.001137 -0.000268 0.000984 0.000276 0.012322 0.005533 0.005435 -0.001212 -0.000902 -0.000610 0.000356 -0.022905 -0.008064 0.004033 -0.002192 0.000381 -0.000133 0.007936 0.002754 -0.005110 -0.002694 -0.002636 -0.009402 0.006847 -0.000371 0.000240 -0.001222 0.000667 0.000052 -0.000244 -0.001103 -0.000790 -0.001057 0.000495 0.000252 0.000724 -0.000740 -0.000833 -0.001096 0.003434 -0.000018 0.000202 0.000883 0.007874 0.010040 -0.002872 0.000147 0.000883 0.000879 -0.001508 -0.006697 0.001856 0.000764 0.001381 -0.005446 -0.000667 -0.005563 -0.004740 0.000107 0.000085 0.000062 -0.000388 -0.000314 0.000041 -0.000692 0.000051 -0.000794 0.002048 0.001552 0.001603 0.000679 0.000111 0.000277 -0.000938 0.002497 -0.000003 0.001309 -0.003662 0.003306 -0.002839 0.002409 -0.005040 -0.006796 -0.002391 -0.005259 0.000481 -0.012429 -0.003173 -0.000265 0.000045 -0.000176 0.002629 0.000188 0.004546 0.001818 -0.004069 0.001777 -0.001087 -0.016227 -0.002156 0.004385 -0.009789 0.008097 0.014298 -0.013395 0.018494 0.000132 0.000102 0.000023 0.000071 -0.000126 0.000149 -0.000042 0.000159 0.000426 -0.015291 -0.007262 -0.017996 -0.000957 -0.005633 -0.006323 0.000039 -0.000026 -0.000042 -0.000009 -0.000110 -0.000063 0.000003 0.000021 -0.000149 -0.086998 0.091657 -0.069229 0.092175 -0.025674 0.014499 -0.085793 0.012019 -0.005822 0.080758 0.013052 -0.012190 -0.025896 -0.084357 0.065023 0.190655 -0.107951 0.100293 -0.039743 -0.081362 0.073718 -0.086298 0.047397 -0.001230 0.065400 0.048184 -0.066154 -0.015494 0.233438 -0.193844 -0.240950 -0.178043 0.139117 0.175352 -0.083777 0.082367 0.162729 -0.248429 0.225723 0.221563 0.008799 0.008574 0.442421 0.160932 -0.125403 -0.196458 0.027472 -0.038490 -0.210864 -0.106254 0.033525 -0.084938 0.183763 -0.197323 0.000243 0.000236 0.000044 0.005331 -0.000175 0.000009 0.011450 -0.002058 0.002117 -0.000944 0.000736 0.001139 -0.000317 0.001328 -0.001490 -0.001053 -0.001421 -0.000253 0.000064 -0.000809 0.000145 0.001187 -0.003536 0.002515 0.000088 -0.000523 -0.000016 0.004559 0.006098 0.000173 0.000902 0.000431 0.001442 -0.001901 -0.003703 -0.000300 -0.001835 0.004577 -0.003561 -0.002952 -0.000688 -0.004786 0.002209 0.000144 0.000077 -0.002443 0.001110 0.002295 0.000437 -0.001405 -0.002420 -0.000486 -0.001860 -0.002962 0.003962 -0.000762 -0.002445 -0.002839 0.000777 0.001871 0.002504 0.005887 0.008889 0.003627 0.001000 0.000842 0.000200 0.000627 0.001457 0.003354 -0.001120 -0.002609 -0.003285 -0.001170 -0.001185 0.004155 -0.000734 0.001167 -0.003253 -0.002487 -0.001912 0.001461 0.004530 0.001344 -0.000478 0.005860 0.001817 -0.000200 -0.000925 -0.000359 -0.005284 -0.002902 -0.002358 0.001050 -0.019192 -0.003770 0.004643 -0.002714 0.000439 -0.001035 -0.007950 -0.002496 0.008820 0.003840 0.002559 -0.001155 0.001164 0.000122 -0.002546 -0.003112 -0.000547 -0.000479 -0.000523 0.003412 0.000696 0.000787 -0.000794 0.001128 0.003378 -0.002339 -0.001732 0.001522 -0.006197 0.000112 0.000698 0.002174 -0.003348 0.003191 -0.002005 -0.000278 -0.002125 -0.001014 -0.000321 -0.004095 0.000358 0.000100 0.002062 -0.005301 -0.000933 -0.000431 0.000174 0.000176 -0.000020 0.000016 -0.000053 -0.000303 -0.000045 -0.000004 0.000221 -0.000010 -0.000404 0.000133 -0.000196 -0.000137 -0.000040 -0.000021 0.000578 -0.000143 0.000082 0.000293 -0.000393 0.000613 0.000425 -0.000589 0.001533 0.001668 0.000604 0.001536 -0.000657 0.001011 0.001329 0.000117 0.000147 -0.000025 -0.000895 -0.000440 -0.001726 -0.000860 -0.001248 -0.001283 0.000502 0.002597 0.000626 0.000041 0.001110 -0.000484 -0.005610 0.004403 -0.006579 -0.000068 -0.000185 -0.000004 -0.000018 -0.000071 0.000075 -0.000028 0.000010 -0.000142 0.007252 0.003428 0.008383 0.000267 0.001324 0.001644 0.000005 0.000001 0.000016 0.000001 0.000001 0.000012 0.000002 -0.000018 0.000061 0.181142 -0.033078 0.038394 -0.128010 0.011686 -0.008263 0.019692 -0.017366 0.011572 0.090484 0.032567 -0.024770 -0.140475 -0.055419 0.029574 -0.249731 0.291364 -0.243908 0.095821 0.126062 -0.088113 -0.144247 0.064486 -0.052502 0.061834 0.322019 -0.220969 0.125055 -0.082530 0.056918 -0.172067 0.003598 0.009086 -0.083143 0.047921 -0.041086 0.004184 0.324092 -0.242178 0.119630 -0.008304 0.008753 0.286819 0.229086 -0.203917 -0.020866 -0.015977 0.011952 0.151484 0.047190 -0.041894 -0.092442 0.142118 -0.105701 -0.000490 -0.004318 0.003199 -0.001911 0.001566 -0.001390 0.002047 0.001232 -0.001084 0.001305 -0.000636 -0.000040 -0.000307 0.000191 0.001087 -0.000321 -0.000058 0.000703 -0.000498 -0.001651 -0.000394 0.004681 0.005086 -0.005374 -0.000099 0.001842 -0.000755 0.002214 -0.004413 -0.002248 -0.000247 -0.000229 -0.001057 0.001820 0.009196 0.002711 0.000647 -0.003682 0.004235 0.003138 0.001605 0.007077 0.000216 0.000105 0.000180 0.000121 -0.000077 0.000110 0.000112 0.000101 -0.000454 -0.000074 -0.000395 -0.000636 -0.000927 0.000405 0.000731 -0.000271 0.000164 0.000303 0.000650 -0.002567 0.002021 -0.000038 0.000041 0.000173 0.000279 0.001535 0.001772 0.000903 0.000036 -0.000678 0.001224 0.000422 0.000579 0.000433 -0.000806 -0.000221 0.000297 -0.000936 -0.000106 0.001174 -0.000327 -0.000154 0.000825 0.003210 0.001286 -0.004495 -0.003396 -0.002678 -0.002533 -0.001344 -0.001149 0.000791 0.005592 0.005527 -0.001223 0.000584 -0.000097 0.000530 -0.011972 -0.003866 0.011470 0.005215 0.004431 0.010061 -0.006999 0.000622 -0.001387 0.000829 0.000698 0.000399 0.000003 -0.001009 0.000131 -0.001209 0.000124 0.000044 -0.000498 -0.000210 -0.001952 0.000036 0.001015 0.000161 0.000114 -0.000370 0.000023 0.004919 -0.002413 -0.000038 0.001206 0.000999 -0.000220 -0.001411 0.000076 0.000936 0.000477 -0.002648 -0.000263 -0.002879 -0.002556 -0.000009 0.000025 0.000087 -0.000385 -0.000948 -0.000636 0.000335 0.000266 0.000352 0.000433 0.000580 0.001864 -0.000013 0.000008 -0.000017 0.000027 -0.000179 0.000065 0.001128 -0.000753 0.001140 0.000251 -0.000117 0.000234 -0.012151 0.000903 -0.009216 0.006705 0.000021 -0.013689 -0.000005 -0.000066 0.000015 -0.000391 -0.000256 -0.000339 -0.000025 -0.000239 0.000037 0.000105 0.001765 0.000206 0.001479 0.000276 -0.000381 0.000599 0.001984 0.000164 0.000011 0.000069 -0.000002 -0.000003 0.000042 -0.000038 0.000013 0.000004 0.000013 0.000302 0.001396 0.000480 0.000564 0.000915 0.001811 0.000001 0.000001 -0.000003 -0.000001 0.000004 0.000000 -0.000000 0.000003 -0.000004 -0.160818 0.022505 -0.027419 0.095947 -0.013846 0.010772 0.012856 0.022902 -0.018909 -0.112303 -0.038076 0.027055 0.146390 0.070398 -0.040448 0.235772 -0.278473 0.231275 -0.054656 -0.089444 0.072433 0.184081 -0.076253 0.061498 -0.067270 -0.325673 0.225108 0.131590 -0.101436 0.071451 -0.157254 0.010587 0.000979 -0.104939 0.058547 -0.048582 -0.001905 0.344566 -0.256616 0.095280 -0.002607 0.002810 0.282456 0.228698 -0.202509 0.005613 -0.026034 0.023997 0.195815 0.055575 -0.049320 -0.060655 0.105691 -0.089271 -0.002276 0.000103 -0.000178 -0.000321 -0.002150 0.001344 0.000398 0.001879 -0.001474 -0.000850 0.001366 0.001633 0.000056 -0.001196 -0.001420 -0.001393 -0.000946 -0.001511 0.000695 0.002898 -0.000121 -0.005933 -0.003702 0.002943 0.000298 -0.003266 0.002148 0.003394 0.007537 -0.000927 0.001131 0.000953 0.002263 -0.003903 -0.012449 -0.004303 -0.002399 0.013460 -0.012405 -0.007544 -0.002499 -0.015330 -0.000429 0.000027 -0.000094 0.000098 0.000063 -0.000241 0.000029 0.000064 0.000769 0.000266 0.000266 0.000408 0.000388 -0.000399 -0.000134 0.000246 -0.000165 -0.000273 -0.000822 0.002033 -0.003683 -0.000523 -0.000158 -0.000253 0.000149 -0.000751 -0.000609 0.000318 -0.000449 -0.000149 0.000829 0.000308 0.000091 0.000287 -0.001203 -0.000262 0.000703 -0.000887 0.000036 0.001424 -0.000618 -0.000268 0.001139 0.003896 0.001574 -0.006909 -0.004753 -0.003817 -0.002687 -0.001517 -0.001264 0.000888 0.008422 0.007657 -0.002159 0.000937 -0.000218 0.000717 -0.015620 -0.004907 0.014010 0.006233 0.005482 0.013425 -0.009546 0.000715 -0.001345 0.001134 0.000180 0.000312 0.000082 -0.000243 0.000250 -0.000852 0.000129 -0.000035 -0.000622 0.000082 -0.001434 0.000667 -0.001185 0.000204 0.000202 -0.000355 -0.002303 0.000459 -0.000553 -0.000054 0.000525 0.000128 0.000463 0.001780 -0.000802 0.000215 0.000445 -0.001582 0.000015 -0.000066 -0.000452 0.000027 -0.000034 0.000049 0.000579 0.001003 0.000633 -0.000642 -0.000248 -0.000964 -0.000284 -0.000605 -0.001876 0.000368 0.000071 0.000077 -0.000052 0.000859 0.000253 -0.000729 -0.000661 -0.000035 -0.000567 0.000529 -0.000909 0.013490 -0.001324 0.010351 -0.007492 -0.000356 0.015837 -0.000191 -0.000106 -0.000083 0.000516 0.000133 0.000766 -0.000586 -0.002139 -0.000579 0.000292 -0.004669 -0.001450 -0.000962 -0.001965 0.002095 0.001016 -0.003945 0.001843 0.000103 0.000215 0.000016 0.000039 -0.000001 0.000032 -0.000114 -0.000051 0.000099 -0.001479 -0.002226 -0.001729 0.000114 -0.001740 -0.002567 0.000058 -0.000004 -0.000005 0.000013 0.000020 -0.000005 0.000008 0.000015 -0.000043 0.000526 -0.123734 0.085804 0.134605 0.091416 -0.060016 -0.167493 -0.018038 0.015463 0.152122 -0.050255 0.045725 -0.029037 0.123925 -0.099232 -0.304060 0.089884 -0.066402 -0.474662 -0.179360 0.122809 -0.541247 0.005818 -0.014320 -0.264550 -0.229510 0.173002 -0.005567 -0.020905 0.019147 -0.003019 0.018672 -0.013101 0.025760 0.007770 -0.006192 -0.034201 0.055791 -0.042837 0.021921 -0.016320 0.011269 -0.036664 0.004348 -0.003948 -0.030604 0.001626 -0.003227 -0.080807 0.014799 -0.010380 -0.078443 0.046268 -0.039577 0.004541 0.000142 -0.001081 0.008856 0.000812 -0.000093 0.001797 -0.000479 0.000058 0.000027 -0.000479 -0.001528 0.000364 0.003597 0.000479 0.000994 -0.000664 0.002161 -0.000989 -0.005481 0.000416 0.013962 -0.000489 -0.001091 -0.000441 0.004684 -0.003049 0.000201 -0.008214 -0.000061 -0.000712 -0.000467 -0.001980 0.004222 0.015217 0.006458 0.002219 -0.013665 0.013257 0.008162 0.003417 0.016983 -0.000658 -0.001907 -0.002751 -0.002175 0.002601 0.004654 0.003693 -0.000455 -0.001620 0.000158 -0.003993 -0.006617 0.009839 -0.001436 -0.003405 -0.006499 0.002175 0.004937 0.006853 0.009579 0.014233 0.003876 0.000631 0.000167 0.002806 0.005438 0.008682 0.017607 -0.005202 -0.012212 0.009923 0.002313 0.001907 0.000011 0.000137 0.000095 0.000006 -0.000344 -0.000081 0.000426 0.000180 0.000096 0.000111 0.000817 0.000302 -0.000779 -0.000719 -0.000640 -0.000525 -0.000401 -0.000304 0.000285 -0.000904 0.000776 -0.000124 0.000037 -0.000006 0.000050 -0.002494 -0.000863 0.002205 0.000821 0.000806 0.001772 -0.001255 0.000123 -0.000048 0.000401 -0.000271 -0.000148 -0.000045 0.001211 -0.000015 -0.000410 0.000452 -0.000034 -0.000279 0.000048 0.000421 0.001082 -0.004679 0.000045 0.000411 0.000374 -0.000883 -0.003180 0.000872 0.000033 -0.000543 -0.001043 0.000963 0.003828 -0.001421 0.000096 0.000745 -0.001205 0.000214 0.002524 0.001454 0.000111 -0.000130 0.000022 0.001854 0.002310 0.001957 -0.001497 -0.000403 -0.001988 -0.002449 -0.002217 -0.008650 0.000100 0.000057 0.000033 0.000148 0.000737 0.000769 -0.002261 -0.000139 -0.001411 -0.000375 0.000827 -0.001069 0.056823 -0.005254 0.043714 -0.029640 0.007983 0.062129 -0.000103 -0.000067 -0.000122 0.000125 0.000984 0.001350 -0.004036 -0.001513 -0.003362 0.002054 -0.005205 -0.005132 -0.004131 0.000350 -0.000106 0.001411 -0.007590 0.002236 0.000063 0.000179 0.000040 0.000015 -0.000034 0.000115 -0.000264 -0.000194 -0.000281 -0.001846 -0.009771 -0.000852 0.006412 -0.003852 -0.006168 0.000105 0.000013 0.000040 0.000039 0.000121 0.000050 0.000019 -0.000004 0.000094 -0.008560 0.022661 -0.016630 -0.018022 -0.016201 0.011950 0.023912 0.007283 -0.004509 -0.028289 0.005414 -0.006286 0.010313 -0.018358 0.013540 0.063441 -0.029322 0.021864 0.075851 0.025628 -0.014477 0.094447 -0.004963 0.005330 0.039873 0.021926 -0.019571 -0.067208 -0.101092 0.087594 0.038094 0.114281 -0.085485 0.172433 0.021621 -0.022759 -0.199415 0.219201 -0.183230 0.107612 -0.102411 0.077793 -0.328056 -0.054590 0.041294 -0.159196 0.036525 -0.035580 -0.531829 0.064634 -0.042831 -0.460021 0.256604 -0.194101 0.002740 -0.000885 0.001417 -0.001000 -0.000292 0.000345 0.007869 -0.002013 0.001458 0.001551 0.001231 0.003976 -0.001096 -0.004232 -0.000910 -0.001147 0.002050 -0.003344 0.001185 0.006583 -0.000697 -0.004395 0.001970 -0.006205 0.000265 -0.007088 0.004079 0.002289 0.000260 -0.007055 0.001352 0.001253 0.002385 -0.006392 -0.016390 -0.006979 -0.004793 0.019260 -0.018619 -0.011095 -0.003832 -0.023740 0.000844 0.000531 0.000701 0.000151 -0.000708 -0.001252 -0.001226 0.000150 0.000526 -0.000162 0.001279 0.002101 -0.002616 -0.000157 0.000757 0.001704 -0.000765 -0.001582 -0.002195 -0.002408 -0.004177 -0.000452 -0.000059 0.000014 -0.001200 -0.002642 -0.003958 -0.005569 0.001406 0.003568 -0.004903 -0.001396 -0.001303 -0.001117 0.004448 0.001145 -0.002192 -0.004450 -0.002125 0.004257 0.000172 0.001111 0.001469 0.006774 0.002737 0.008914 0.000452 0.002716 -0.006738 -0.003895 -0.003194 0.004610 -0.017326 -0.004059 0.002398 -0.000463 0.000527 0.001257 -0.011670 -0.003543 0.020392 0.008381 0.008334 0.012357 -0.007022 0.001128 0.000462 -0.001845 0.000892 -0.000071 -0.000419 0.000552 0.000162 0.000281 -0.000207 0.000406 0.001587 -0.000885 -0.001136 0.000380 -0.003001 -0.000130 0.000052 0.000540 0.000923 0.002182 -0.000506 -0.000141 -0.000986 0.000079 -0.000472 -0.003790 0.001064 -0.000241 0.000044 0.000275 -0.000473 -0.001311 -0.000149 0.000133 -0.000045 -0.000020 0.000071 -0.000201 -0.000010 -0.000141 0.000064 -0.000168 0.000484 0.000357 0.001426 0.000142 0.000059 -0.000024 0.000075 0.000400 0.000293 0.000620 -0.000711 0.000110 -0.000258 0.000018 -0.000174 -0.008686 0.000685 -0.006587 0.004297 -0.002819 -0.009061 -0.000053 -0.000130 0.000116 0.000073 -0.000269 -0.000004 -0.001298 -0.001909 -0.001162 0.000783 -0.001145 -0.001685 0.001208 -0.001184 0.001033 0.000271 0.000602 0.000420 0.000069 0.000151 -0.000040 0.000019 0.000093 -0.000209 -0.000021 0.000016 0.000313 0.000264 0.001480 0.000155 -0.001049 -0.000056 0.000215 0.000014 -0.000007 -0.000029 -0.000001 -0.000031 -0.000035 0.000005 0.000033 -0.000131 -0.002514 -0.004315 0.002837 0.007095 0.003657 -0.002937 -0.006678 0.000356 0.000054 0.004306 -0.002459 0.002052 0.000856 0.004883 -0.003714 -0.009295 -0.000048 0.000078 -0.029755 -0.005335 0.016949 -0.015290 -0.001141 0.000457 -0.009801 -0.011987 0.008868 0.000418 -0.000571 0.000495 -0.000507 0.000142 -0.000108 -0.000356 0.000454 -0.000306 -0.000241 0.001566 -0.001153 0.000374 -0.000096 0.000062 0.000680 0.000818 -0.000628 -0.000184 -0.000112 0.000194 0.000277 0.000374 -0.000554 -0.000334 0.000169 -0.000523 0.000142 -0.000074 -0.000002 0.000404 -0.000180 -0.000372 0.000042 0.000023 -0.000017 0.000271 0.000195 0.000914 -0.000321 -0.000442 -0.000374 -0.000127 0.000454 -0.000538 0.000177 0.001081 -0.000155 0.000530 -0.001026 -0.000439 -0.000118 -0.001004 0.000222 -0.000602 -0.000642 -0.000871 0.000416 0.000155 0.000874 -0.001275 -0.003406 -0.001367 -0.000692 0.002168 -0.002672 -0.002155 -0.000950 -0.004488 0.007015 0.002191 0.002155 -0.000835 -0.003261 -0.005169 -0.004908 0.001162 0.002713 -0.003154 0.003586 0.007035 -0.014906 0.001777 0.002965 0.005438 -0.003733 -0.007507 -0.006883 -0.004956 -0.004270 0.004568 0.001977 0.002314 -0.008325 -0.011351 -0.018831 -0.026024 0.005377 0.014846 -0.034506 -0.009907 -0.008929 0.000837 -0.000513 0.000197 -0.000251 0.000627 0.000117 -0.000622 -0.000346 -0.000303 -0.000342 -0.001030 -0.000443 -0.001256 0.000269 -0.000125 0.000628 0.000796 0.000440 -0.000687 0.001789 0.000552 0.000414 -0.000210 0.000050 -0.000301 0.003494 0.001102 -0.002546 -0.000572 -0.000938 -0.003339 0.002336 -0.000178 -0.000026 0.001181 0.001015 -0.000067 -0.000518 -0.000694 0.000331 -0.000158 -0.000653 0.000008 -0.000191 -0.000361 0.000154 -0.000496 -0.001415 -0.000250 -0.000687 0.000660 -0.003234 0.000820 -0.000884 0.000058 0.000949 0.000551 -0.000286 -0.002335 0.000314 -0.000268 -0.000384 -0.000551 -0.000020 -0.003443 -0.003093 0.000035 0.000410 0.000248 -0.017303 -0.010106 -0.021102 0.015700 0.000001 0.020076 0.014458 0.009043 0.062789 0.000276 0.000042 0.000080 -0.007329 -0.007239 -0.042416 -0.001083 0.026348 -0.006083 -0.016009 -0.021726 0.006641 -0.399174 0.065015 -0.311756 0.223033 -0.062415 -0.470607 -0.000261 -0.000012 -0.000041 0.007802 -0.018580 -0.010737 0.276686 -0.006691 0.212728 -0.152387 0.018736 0.326814 0.194305 0.025634 -0.100480 0.074660 0.208392 0.084174 0.000065 -0.000046 -0.000024 0.000119 -0.000146 0.000041 0.000238 0.001525 0.000010 -0.011699 0.210048 -0.046613 -0.167455 0.068377 0.112980 -0.000020 -0.000128 -0.000026 -0.000118 -0.000629 -0.000093 0.000009 -0.000179 0.000123 0.000276 -0.001276 0.000958 0.001345 0.001743 -0.001211 -0.000743 -0.001954 0.001627 0.001048 0.000449 -0.000257 -0.000491 0.000675 -0.000539 -0.004212 0.002118 -0.001276 -0.006442 -0.001303 0.001856 -0.005904 0.000877 -0.001426 -0.001471 -0.000597 0.000198 0.000946 -0.001768 0.001564 -0.003012 0.000259 -0.000257 0.002663 0.002153 -0.001852 -0.002261 0.008165 -0.005870 0.003883 0.000369 0.000447 0.003088 0.003919 -0.002804 -0.005984 -0.004735 0.000192 -0.002258 0.001469 -0.004500 -0.006598 0.005698 -0.006532 -0.000061 -0.000059 0.000064 -0.000867 0.000220 -0.001555 -0.001904 0.004146 0.002817 0.014989 0.004590 0.033293 -0.009101 -0.020401 -0.012076 -0.004041 0.018684 -0.018684 0.005783 0.038421 -0.005942 -0.013851 0.002163 -0.037069 -0.003588 -0.037295 0.011147 -0.022761 -0.031790 -0.034748 0.011472 0.004397 0.024547 -0.041321 -0.107027 -0.046032 -0.022665 0.071307 -0.087316 -0.069106 -0.030534 -0.146209 0.007984 0.001290 0.002214 -0.002151 -0.003081 -0.004734 -0.005102 0.001500 0.003254 -0.002633 0.004326 0.007572 -0.010140 -0.001085 -0.000224 0.004112 -0.003968 -0.007459 -0.007502 -0.006207 -0.006751 0.005686 0.001802 0.001783 -0.008190 -0.014820 -0.022480 -0.024096 0.004398 0.012035 -0.035208 -0.010930 -0.010156 0.084611 -0.050476 0.003951 -0.016135 0.065977 0.018308 -0.063524 -0.024523 -0.026474 -0.043439 -0.090393 -0.042311 -0.107825 0.034663 -0.016328 0.058442 0.079428 0.044160 -0.069014 0.122747 0.020874 0.059653 -0.038701 0.003330 -0.040454 0.323594 0.092620 -0.285217 -0.069628 -0.103238 -0.366900 0.247929 -0.020772 -0.003925 -0.069722 -0.059295 0.012269 0.063100 -0.011764 -0.008976 0.001096 0.064987 -0.020770 -0.066059 0.068857 -0.002132 0.051356 0.109029 0.020889 0.055878 -0.080541 0.012422 0.104773 0.038428 -0.003529 -0.052190 -0.043152 0.056958 0.286120 -0.046338 -0.041753 -0.000626 0.300541 0.020581 0.311476 0.268171 0.000180 -0.000064 0.000176 0.000546 -0.001060 0.001774 -0.000342 0.000191 -0.000411 0.001327 0.000771 0.004979 0.000535 -0.000169 0.000288 0.001974 0.000617 0.010090 0.001929 -0.003063 0.003922 -0.000766 0.000054 0.000350 -0.038960 0.005931 -0.031339 0.020528 -0.009899 -0.046560 -0.000233 0.000662 -0.000935 -0.000135 -0.000142 0.000692 -0.070753 0.006879 -0.054228 0.039694 0.004860 -0.083392 0.006364 0.001158 -0.002786 0.002384 0.003374 0.003998 -0.000092 -0.000554 0.000177 0.000232 -0.000677 0.001217 0.000374 -0.000100 -0.000280 0.000799 -0.008623 0.002498 0.006709 -0.004345 -0.004586 -0.000117 0.000014 0.000009 -0.000031 0.000028 0.000030 -0.000050 -0.000032 0.000207 -0.002915 0.004523 -0.003405 -0.003323 -0.005288 0.003690 0.006096 0.004999 -0.004794 -0.007571 -0.000353 -0.000047 0.004031 -0.002045 0.001721 0.015991 -0.009277 0.007362 0.016838 0.003133 -0.001528 0.026837 -0.002866 0.004441 0.006624 0.000311 -0.000078 -0.000885 -0.003943 0.003239 -0.000601 0.003686 -0.002842 0.005550 0.001747 -0.001553 -0.006388 0.010728 -0.008362 0.005253 -0.003637 0.002796 -0.008214 0.000369 -0.000815 -0.007045 -0.000564 -0.000520 -0.013893 0.002972 -0.002688 -0.020009 0.014316 -0.008500 0.000008 0.000037 0.000022 0.002795 -0.000096 0.004642 -0.000070 0.001071 0.000558 -0.051459 -0.017585 -0.113078 0.030501 0.071295 0.038774 0.014723 -0.062093 0.065447 -0.019460 -0.131001 0.020819 0.047184 -0.014579 0.132047 0.011569 0.126915 -0.039409 0.079351 0.111146 0.118789 -0.038220 -0.015165 -0.081669 0.138744 0.357807 0.155814 0.077341 -0.246016 0.298155 0.232938 0.102690 0.494491 -0.053307 -0.011334 -0.012566 0.016185 0.020008 0.030031 0.033471 -0.010345 -0.023075 0.016134 -0.029265 -0.050779 0.062594 0.010028 0.003695 -0.026019 0.026648 0.049000 0.051113 0.043314 0.054568 -0.036919 -0.011225 -0.010612 0.053016 0.100305 0.151199 0.154663 -0.026877 -0.075513 0.229911 0.072051 0.067489 0.026215 -0.015808 0.001350 -0.004629 0.020784 0.005868 -0.019750 -0.007525 -0.008246 -0.013787 -0.028124 -0.013201 -0.035267 0.010000 -0.005911 0.018621 0.024674 0.013858 -0.021614 0.037794 0.007075 0.018161 -0.012068 0.000954 -0.012871 0.099636 0.028143 -0.089202 -0.022169 -0.032583 -0.114034 0.076769 -0.006699 -0.001120 -0.016957 -0.013696 0.002963 0.015030 -0.003398 -0.002061 0.000635 0.015395 -0.004902 -0.015511 0.016374 -0.000337 0.011835 0.027066 0.004990 0.013175 -0.019527 0.003188 0.025580 0.009196 -0.000888 -0.012393 -0.009839 0.013202 0.066474 -0.010380 -0.010220 -0.000592 0.073017 0.004852 0.073366 0.063655 -0.000080 -0.000089 0.000044 -0.001081 0.000594 -0.001410 0.001142 -0.001022 0.001237 0.000002 -0.000286 0.001991 -0.000482 -0.000025 -0.000311 -0.000704 0.000310 -0.004843 -0.005348 0.004663 -0.000711 -0.002929 -0.002251 -0.000799 -0.007960 -0.000900 -0.004633 0.004112 -0.000699 -0.008280 0.000201 0.000604 -0.000206 0.000664 -0.001099 0.000108 0.030471 -0.002040 0.022745 -0.017023 -0.004394 0.035350 0.027533 0.001631 -0.012894 0.012824 0.027025 0.014199 -0.000121 -0.000702 0.000010 0.000068 -0.000301 0.000413 -0.000349 0.000154 -0.000676 -0.001648 0.011030 -0.003599 -0.009294 0.002162 0.003988 0.000142 -0.000018 0.000073 0.000031 -0.000039 0.000040 0.000004 -0.000090 0.000286 -0.002057 -0.001783 0.001117 0.004440 0.001846 -0.001590 -0.004971 0.002219 0.001185 0.002729 -0.001678 0.001298 0.000632 0.002214 -0.001627 -0.003669 -0.001306 0.000540 -0.017545 -0.003407 0.010897 -0.007222 -0.000467 0.001552 -0.004981 -0.007045 0.004666 0.000400 0.000212 -0.000190 0.000088 0.000248 -0.000165 -0.001372 -0.000567 0.000626 0.000944 -0.001244 0.001111 -0.000009 -0.001044 0.000455 -0.000928 -0.000520 -0.000017 0.001301 0.002210 -0.000751 0.002102 -0.001316 0.000116 -0.001136 0.000934 0.001133 0.000022 -0.000070 -0.000026 -0.001060 -0.000906 0.000085 0.000719 -0.000325 0.000923 -0.015476 -0.006086 -0.035255 0.009104 0.022557 0.011190 0.004537 -0.018883 0.020131 -0.005604 -0.039559 0.007094 0.015850 -0.007778 0.042431 0.003539 0.038849 -0.011870 0.025006 0.034331 0.036434 -0.011966 -0.005091 -0.025470 0.041494 0.105757 0.047412 0.023684 -0.075557 0.091754 0.071567 0.031027 0.151554 0.069055 0.018785 0.014719 -0.020519 -0.025672 -0.037929 -0.042519 0.013386 0.030808 -0.021301 0.036358 0.064092 -0.081872 -0.010321 -0.003899 0.031286 -0.033994 -0.061722 -0.066746 -0.056831 -0.077687 0.048536 0.014763 0.013723 -0.067881 -0.124816 -0.189742 -0.194043 0.032297 0.093305 -0.293221 -0.091604 -0.086499 -0.027897 0.017275 -0.003059 0.005887 -0.020975 -0.005357 0.020503 0.008612 0.008968 0.013936 0.028828 0.013618 0.033859 -0.011378 0.003881 -0.017357 -0.025626 -0.013671 0.022598 -0.043906 -0.009597 -0.020271 0.012626 -0.001381 0.013003 -0.104460 -0.030075 0.088887 0.020161 0.031767 0.118184 -0.080481 0.006295 -0.001453 -0.024745 -0.021181 0.004354 0.021581 -0.003616 -0.003481 0.000231 0.022528 -0.006864 -0.021264 0.023634 -0.002489 0.017360 0.039123 0.007123 0.019516 -0.026789 0.008572 0.034976 0.013550 -0.001266 -0.018963 -0.015614 0.019178 0.096427 -0.014719 -0.012869 0.000810 0.099048 0.006822 0.107827 0.092756 -0.000122 -0.000233 -0.000146 0.002867 -0.004524 0.009674 -0.003043 -0.000018 -0.002840 0.010037 0.005546 0.032468 -0.000618 0.000005 -0.000335 0.010255 0.005392 0.046750 0.012722 -0.022080 0.018145 0.013007 0.011883 0.001705 -0.233801 0.031312 -0.185812 0.125889 -0.058412 -0.274625 0.000375 -0.000159 0.000746 0.002528 -0.004467 0.001140 -0.323444 0.018321 -0.250333 0.180687 0.009060 -0.378492 -0.118377 -0.025952 0.081596 -0.062345 -0.117931 -0.070311 -0.000048 -0.000032 -0.000178 -0.000160 0.000549 -0.000906 0.000446 -0.000638 0.001522 0.002668 0.003983 0.002166 -0.003654 -0.005396 0.001441 -0.000254 0.000056 -0.000161 -0.000003 0.000097 -0.000148 -0.000008 0.000240 -0.000677 -0.001475 0.000326 -0.000238 0.002119 0.000246 -0.000051 -0.001889 0.001315 0.001416 0.000808 -0.000378 0.000218 0.000346 0.000123 -0.000041 0.000580 -0.001528 0.000937 -0.002931 -0.002344 0.000862 -0.001886 0.000239 0.000767 -0.000795 -0.002024 0.001110 0.000212 -0.003198 0.002659 -0.002111 0.001469 -0.001159 0.003393 0.002350 -0.002380 -0.004512 0.010226 -0.008148 0.003860 -0.000169 0.000590 -0.000406 0.003133 -0.002112 -0.004589 -0.004867 0.001033 -0.008531 0.004567 -0.001423 -0.009422 0.007979 -0.007115 -0.000164 -0.000019 0.000007 -0.001467 -0.000807 -0.000056 -0.001989 0.000739 -0.002479 -0.009156 -0.003717 -0.021477 0.005509 0.013548 0.006768 0.002786 -0.011540 0.012300 -0.003264 -0.023759 0.004512 0.009337 -0.004485 0.025418 0.002174 0.023387 -0.006910 0.015076 0.020473 0.021878 -0.007443 -0.003097 -0.015909 0.025063 0.063881 0.028870 0.014633 -0.045015 0.054798 0.043476 0.018991 0.092222 0.060863 0.016000 0.012502 -0.019151 -0.022184 -0.032443 -0.036970 0.011995 0.027445 -0.018065 0.032062 0.056059 -0.067890 -0.010609 -0.005978 0.026205 -0.029770 -0.053662 -0.058506 -0.050481 -0.070146 0.043025 0.012735 0.011567 -0.058965 -0.111262 -0.168236 -0.167033 0.027160 0.078884 -0.255586 -0.080412 -0.076114 0.074924 -0.046578 0.007974 -0.015175 0.056812 0.014741 -0.055131 -0.023045 -0.024076 -0.038022 -0.077148 -0.036603 -0.092983 0.029716 -0.011447 0.046919 0.068925 0.036896 -0.060865 0.116344 0.025454 0.054705 -0.034495 0.003615 -0.035619 0.279540 0.080039 -0.239953 -0.054726 -0.086046 -0.318619 0.216528 -0.017254 0.004338 0.071064 0.059335 -0.012904 -0.062643 0.014147 0.009037 -0.001355 -0.064541 0.020279 0.063066 -0.068901 0.007789 -0.048820 -0.118162 -0.020546 -0.055389 0.078508 -0.012964 -0.108421 -0.036897 0.003735 0.053041 0.043348 -0.055110 -0.274513 0.040930 0.040828 -0.000046 -0.295987 -0.020173 -0.307159 -0.265166 0.000164 0.000097 -0.000190 0.000550 0.000268 0.001835 -0.001265 -0.000015 -0.001366 0.000077 -0.000019 -0.002021 0.000640 -0.000068 0.000207 0.000644 0.000170 0.002290 0.000014 -0.001654 0.000837 0.006093 0.004559 0.000428 0.012212 -0.000731 0.008733 -0.006096 0.002804 0.014934 -0.000355 0.000538 -0.000803 0.000174 0.000652 -0.000174 -0.014763 0.000315 -0.011559 0.007849 -0.002433 -0.016462 -0.056197 -0.008086 0.031264 -0.026855 -0.052328 -0.031664 0.000022 -0.000413 0.000146 0.000265 -0.000514 0.000970 0.000444 -0.000608 0.000858 0.000918 -0.003774 0.001130 0.002772 0.000058 -0.001117 -0.000150 0.000043 -0.000096 -0.000003 0.000129 -0.000058 -0.000044 0.000145 -0.000280 -0.000892 -0.002247 0.001469 0.002782 0.001825 -0.001477 -0.001509 -0.001496 -0.001095 0.000957 -0.000626 0.000592 0.000675 0.002201 -0.001699 -0.004433 0.000094 0.000050 -0.015896 -0.001540 0.009985 -0.005051 -0.000658 -0.000662 -0.003763 -0.004635 0.003845 0.000025 -0.000271 0.000249 0.000002 -0.000153 0.000089 0.000032 0.000437 -0.000377 -0.000263 0.000674 -0.000521 -0.000407 0.000661 -0.000339 0.000908 0.000481 -0.000054 -0.000136 -0.001028 0.000435 0.000218 0.000799 0.000005 0.001789 -0.001743 -0.000182 0.000151 -0.000021 0.000014 0.001677 0.000945 -0.000085 -0.000309 -0.000254 -0.000825 0.008995 0.004010 0.021190 -0.005395 -0.013592 -0.006424 -0.002781 0.011090 -0.012141 0.003205 0.023326 -0.004478 -0.008874 0.004969 -0.025690 -0.002108 -0.023126 0.006986 -0.015202 -0.020439 -0.021700 0.007293 0.003250 0.015462 -0.024473 -0.061900 -0.028166 -0.014160 0.045395 -0.055105 -0.042783 -0.018373 -0.090633 -0.060616 -0.015614 -0.011789 0.020423 0.021548 0.031033 0.036290 -0.012156 -0.027785 0.016986 -0.032166 -0.055610 0.061793 0.012754 0.009398 -0.024410 0.029464 0.052536 0.058201 0.050954 0.073345 -0.042943 -0.012215 -0.010675 0.057580 0.112595 0.169145 0.161187 -0.025329 -0.074211 0.250909 0.079759 0.075777 0.012238 -0.008080 0.001643 -0.002440 0.009240 0.002383 -0.009099 -0.003597 -0.003951 -0.006252 -0.012492 -0.005986 -0.014918 0.004965 -0.001922 0.007526 0.011272 0.005945 -0.010168 0.019345 0.004578 0.009125 -0.005753 0.000618 -0.005863 0.045281 0.012868 -0.039364 -0.008918 -0.014123 -0.052341 0.035567 -0.002787 0.001475 0.024672 0.020143 -0.004553 -0.022006 0.005948 0.002803 -0.000529 -0.022422 0.007249 0.022655 -0.024212 0.002384 -0.016863 -0.041919 -0.007188 -0.019148 0.027769 -0.000216 -0.040820 -0.011918 0.001329 0.018049 0.014683 -0.019258 -0.095266 0.014124 0.015588 0.000573 -0.106668 -0.007254 -0.106188 -0.091930 -0.000109 0.000099 -0.000049 0.001990 -0.006282 0.009557 -0.003009 0.000670 -0.002728 0.012576 0.007725 0.042718 -0.000226 -0.000025 0.000023 0.010866 0.005288 0.047864 0.016408 -0.024941 0.020602 0.016296 0.012723 0.002527 -0.300035 0.035305 -0.236092 0.162193 -0.071572 -0.352817 0.000153 -0.000125 -0.000025 0.004466 -0.007978 -0.000462 -0.329467 0.017447 -0.255183 0.184329 0.009564 -0.384588 -0.138600 -0.031542 0.096550 -0.075352 -0.131399 -0.087186 -0.000001 0.000194 0.000040 -0.000068 0.000159 0.000092 -0.000327 0.000054 -0.001147 0.000597 0.038406 -0.006365 -0.031023 0.005909 0.021230 0.000114 0.000000 0.000119 0.000030 0.000107 0.000107 0.000012 -0.000122 0.000447 0.000493 0.000163 -0.000067 -0.000847 -0.000022 0.000147 0.000515 -0.000113 0.000084 -0.000265 0.000151 -0.000117 -0.000146 -0.000270 0.000195 0.000317 0.000311 -0.000341 0.003009 -0.000210 -0.002864 0.000777 0.000082 -0.000041 0.000575 0.000881 -0.000700 -0.000051 0.000034 -0.000025 -0.000011 -0.000002 0.000011 0.000133 -0.000023 0.000013 -0.000037 -0.000054 0.000013 0.000083 -0.000019 0.000007 -0.000036 -0.000012 0.000020 -0.000166 0.000024 0.000005 -0.000365 -0.000026 -0.000029 -0.000170 0.000194 -0.000076 -0.000008 0.000008 -0.000000 -0.000064 -0.000089 -0.000018 0.000012 0.000224 0.000078 -0.000007 -0.000061 -0.000044 0.000005 0.000021 -0.000006 0.000018 0.000023 0.000028 0.000007 0.000021 0.000005 -0.000074 -0.000111 0.000151 -0.000010 0.000036 -0.000036 0.000069 0.000151 0.000059 0.000006 -0.000031 0.000029 -0.000017 -0.000099 -0.000026 0.000016 -0.000115 0.000094 -0.000012 -0.000039 0.000007 0.000517 0.000051 -0.000098 -0.000634 0.000029 0.000159 -0.000110 0.000107 0.000168 0.000171 0.000275 0.000282 0.001488 -0.001007 -0.001103 -0.000387 -0.000131 -0.000020 -0.000318 -0.000703 -0.001125 0.000416 -0.000044 -0.000135 -0.000030 -0.001340 -0.001490 0.000132 -0.000095 -0.000612 -0.000756 -0.000324 -0.000590 -0.000524 0.000426 -0.000133 0.000114 -0.000359 -0.000080 0.000355 0.000189 0.000184 0.000259 0.000431 0.000221 0.000730 -0.000114 0.000214 -0.000210 -0.000440 -0.000207 0.000426 -0.001057 -0.000384 -0.000413 0.000252 -0.000035 0.000257 -0.001662 -0.000478 0.001350 0.000213 0.000465 0.002012 -0.001384 0.000106 -0.000696 -0.006096 -0.002246 0.001293 0.004035 -0.004814 -0.000062 0.002520 0.004424 -0.001205 -0.002976 0.005098 -0.002193 0.000511 0.018135 0.001284 0.002628 -0.006103 -0.001780 0.009446 0.002366 -0.000412 -0.003370 -0.001666 0.001743 0.010097 0.001296 -0.004041 -0.002233 0.025627 0.001051 0.016458 0.015783 -0.000008 0.000170 0.000143 -0.002538 -0.004859 -0.005612 -0.001816 0.004946 -0.003144 0.001421 0.011228 -0.007350 -0.000149 -0.000034 -0.000002 -0.000568 -0.009740 -0.010478 0.006364 -0.010062 0.013557 0.046045 0.023783 -0.002053 0.075027 -0.041354 0.064359 -0.039494 0.008523 0.092683 0.000113 0.000021 0.000016 0.038975 -0.042114 -0.008000 0.096919 0.017010 0.076747 -0.046488 -0.008808 0.111168 -0.385724 -0.074059 0.221011 -0.178237 -0.337055 -0.228106 -0.000033 0.000008 0.000011 -0.000022 0.000002 -0.000024 -0.000295 -0.000642 -0.000124 -0.089154 0.470188 -0.201218 -0.406472 0.163204 0.278181 0.000095 0.000048 0.000035 0.000064 0.000280 0.000068 0.000013 0.000066 -0.000021 0.000386 0.000891 -0.000608 -0.001115 -0.000939 0.000720 0.001076 -0.000121 0.000133 -0.000561 0.000515 -0.000405 -0.000301 -0.000891 0.000676 0.001844 0.000083 0.000143 0.007147 0.001224 -0.003941 0.001969 0.000417 -0.000171 0.001682 0.002302 -0.001666 -0.000035 0.000144 -0.000125 0.000092 -0.000054 0.000041 -0.000043 -0.000114 0.000082 0.000137 -0.000357 0.000272 -0.000170 0.000070 -0.000051 -0.000016 -0.000163 0.000070 0.000228 -0.000040 -0.000025 0.000468 -0.000106 0.000186 0.000284 -0.000188 0.000211 -0.000041 0.000031 -0.000013 -0.000172 0.000090 0.000121 -0.000079 -0.000167 -0.000024 0.000109 0.000063 0.000052 0.000015 -0.000065 0.000015 -0.000033 -0.000019 -0.000063 -0.000010 -0.000017 -0.000002 -0.000184 0.000474 -0.000381 0.000022 -0.000086 0.000114 -0.000029 -0.000160 -0.000132 -0.000046 0.000029 -0.000122 0.000040 0.000208 0.000055 -0.000001 0.000161 -0.000094 0.000088 0.000076 0.000081 0.001246 -0.000239 -0.000523 -0.001358 -0.000120 0.000028 -0.000146 0.000656 0.001224 0.000293 0.001067 0.001453 0.003337 -0.002303 -0.003072 -0.000933 -0.000384 -0.000349 -0.001074 -0.002363 -0.004765 0.001065 -0.000132 -0.000509 -0.000612 -0.004039 -0.005217 0.000905 -0.001050 -0.001949 -0.002882 -0.001715 -0.001752 0.000307 -0.000370 0.000000 0.000048 0.000272 0.000116 -0.000258 -0.000017 -0.000090 -0.000263 -0.000139 -0.000123 -0.000629 -0.000016 -0.000280 0.000165 0.000310 0.000153 -0.000327 0.000150 0.000022 0.000390 -0.000325 0.000001 -0.000281 0.000751 0.000109 -0.001257 -0.000312 -0.000461 -0.001622 0.001002 -0.000112 0.000917 0.005404 0.000399 -0.001263 -0.002980 0.006054 -0.000444 -0.003776 -0.003108 0.000868 0.001734 -0.004189 0.002654 0.001212 -0.019459 -0.001019 -0.001277 0.005393 0.003872 -0.005843 -0.002693 0.000435 0.002453 0.000402 -0.000250 -0.002970 -0.003277 0.005185 0.003260 -0.024631 -0.000688 -0.010523 -0.011401 -0.000039 -0.000230 -0.000156 0.006207 0.006558 0.007603 -0.005153 -0.000651 -0.004002 -0.009095 -0.004974 -0.020376 -0.000126 -0.000025 -0.000006 0.010912 0.004569 0.032643 0.003955 -0.010331 0.005153 -0.044734 -0.030379 -0.009629 0.126493 -0.023938 0.101506 -0.076424 0.014300 0.145085 0.000125 -0.000051 -0.000006 0.031122 -0.046948 0.003263 -0.223304 0.006766 -0.174579 0.127577 -0.007879 -0.256518 0.391044 0.040856 -0.210418 0.189585 0.347992 0.229356 -0.000012 0.000127 0.000034 -0.000089 0.000071 0.000015 -0.000366 -0.001379 -0.000009 -0.072740 0.402069 -0.157335 -0.341791 0.102139 0.214550 0.000091 0.000109 0.000034 0.000115 0.000580 0.000094 0.000008 0.000166 -0.000118 -0.000109 -0.000439 0.000322 0.000625 0.000494 -0.000271 -0.000302 -0.000092 0.000178 0.000276 -0.000004 0.000028 0.000040 0.000248 -0.000193 -0.000900 0.000032 0.000006 -0.004883 -0.004102 -0.000739 -0.001048 0.000086 -0.000147 -0.000464 -0.000570 0.000215 0.000892 0.000280 -0.000311 -0.000432 0.000096 0.000034 -0.001403 -0.000238 0.000342 0.001399 -0.000626 0.000629 0.000382 -0.001024 0.000552 0.000302 0.000306 -0.000226 -0.000772 0.001966 -0.002115 0.007351 -0.000892 0.000768 -0.001485 0.000075 -0.000090 0.000048 0.000046 -0.000002 -0.000087 0.000101 -0.000176 0.000243 0.002059 -0.003335 -0.000188 -0.002419 0.000775 -0.000694 0.001396 -0.002493 0.001167 0.002365 0.001417 0.001085 0.002182 0.001514 0.000476 -0.008689 0.006179 -0.000766 0.001157 -0.002304 -0.003196 -0.010195 -0.001349 -0.000151 -0.001797 0.000560 -0.002588 -0.009725 -0.001289 0.000533 -0.007691 0.005056 -0.000446 -0.002292 0.000143 -0.000049 0.000510 0.000963 0.001159 -0.000230 -0.000634 -0.000661 -0.000515 -0.000713 -0.000784 -0.000493 -0.000647 -0.003688 0.001338 0.002930 0.000961 -0.000193 -0.000541 -0.000209 0.001785 0.003087 0.000231 0.000508 0.000768 -0.000362 0.001691 0.002880 -0.003441 0.001179 0.002702 -0.001896 -0.000108 0.000316 0.003199 0.005909 0.002295 -0.005653 -0.000163 -0.002010 0.001881 -0.006436 -0.002032 0.001750 -0.006799 -0.001748 0.018839 0.011439 0.011576 -0.005907 -0.000190 -0.001646 0.002972 0.023063 0.009113 0.002166 0.003557 0.001779 0.003145 0.021623 0.007505 0.016644 0.010960 0.008758 0.001653 0.004957 0.002262 -0.022796 -0.070985 0.087953 0.013347 -0.021571 -0.131988 0.023549 0.133411 -0.005972 0.023132 0.129856 0.000935 -0.081748 -0.136762 0.469784 0.012250 -0.026855 -0.123182 -0.098359 -0.431064 0.204397 -0.018598 -0.053208 0.068537 -0.099451 -0.404942 0.201147 -0.080203 -0.129932 0.412722 -0.022883 -0.077902 0.072782 0.000073 0.000024 -0.000060 0.001020 -0.000076 0.001541 -0.000637 0.000339 -0.001216 -0.000579 -0.000603 -0.000600 -0.000368 -0.000023 -0.000108 0.000633 -0.000007 0.002051 0.000671 -0.002292 0.001787 -0.002779 -0.002097 0.000213 0.001817 0.001233 0.001231 -0.001236 -0.000078 0.001057 0.000182 -0.000070 0.000176 0.000079 -0.000615 -0.000259 -0.014825 0.004148 -0.011006 0.007550 0.002007 -0.015061 0.025258 0.004673 -0.015093 0.010628 0.024559 0.013752 -0.000062 0.000004 -0.000016 -0.000062 0.000132 -0.000217 0.000139 -0.000119 -0.000054 0.000592 0.002856 0.000196 -0.002434 0.000565 0.001987 -0.000086 0.000018 0.000001 -0.000007 0.000051 0.000015 -0.000013 0.000010 -0.000001 -0.000204 0.000746 -0.000503 -0.000952 -0.001393 0.001101 0.001732 0.002486 -0.001553 -0.000782 -0.000276 0.000329 0.000266 -0.000061 0.000158 0.002457 -0.001620 0.000637 0.003025 0.000091 0.000003 0.004236 -0.002651 -0.002478 0.000273 -0.000187 0.000374 0.000205 -0.000434 0.000341 -0.000704 0.000343 -0.000299 0.000485 0.000270 -0.000201 -0.000546 0.001773 -0.001242 0.001176 -0.000577 -0.000127 -0.000122 0.000771 -0.000718 -0.000887 -0.000277 0.000228 -0.000720 0.000530 -0.000120 -0.003912 0.005162 0.000525 -0.000055 -0.000002 0.000030 0.000563 0.003872 -0.000465 -0.000079 -0.000681 -0.000417 -0.014700 -0.106715 0.024523 -0.028940 0.069439 -0.110302 0.052136 0.096604 0.065097 0.050276 0.093891 0.073784 0.024673 -0.402505 0.300072 -0.030860 0.063483 -0.101617 -0.139686 -0.445922 -0.049903 -0.014916 -0.085019 0.008414 -0.106296 -0.416356 -0.043557 0.030832 -0.361099 0.255454 0.004188 -0.094034 0.058675 0.002474 -0.004841 -0.010180 -0.014195 0.002378 0.006664 0.007474 0.006658 0.009056 0.007884 0.006378 0.008754 0.047693 -0.019429 -0.038137 -0.014505 0.002095 0.006673 0.000539 -0.023135 -0.041182 0.002546 -0.004844 -0.008373 0.001749 -0.023741 -0.039750 0.039526 -0.015694 -0.033308 0.012507 -0.002994 -0.007435 0.007326 0.016597 0.007798 -0.022219 -0.003759 -0.007853 0.008052 -0.021257 -0.005158 0.008341 -0.019431 -0.004100 0.075368 0.043720 0.037439 -0.022565 -0.002423 -0.007127 0.011732 0.076688 0.030970 0.007007 0.012173 0.006036 0.012827 0.068695 0.025749 0.064075 0.039731 0.031693 0.013784 0.011444 0.007638 0.000450 0.002117 -0.002130 -0.000415 0.000427 0.003730 -0.000592 -0.003688 -0.000110 -0.000632 -0.003673 -0.000064 0.002582 0.003867 -0.014867 -0.000438 0.000613 0.003965 0.002701 0.012100 -0.005968 0.000548 0.001529 -0.002067 0.002689 0.011265 -0.005720 0.002456 0.003757 -0.012540 0.000651 0.001946 -0.002474 0.000017 0.000069 -0.000108 -0.000214 0.000111 -0.000117 0.000204 -0.000164 0.000305 0.000123 -0.000114 0.000386 0.000116 0.000358 0.000090 -0.000015 0.000083 -0.000010 0.000417 0.000191 -0.000478 0.000114 0.000141 -0.000009 -0.002283 0.000515 -0.001941 0.001330 -0.000155 -0.002749 -0.000281 -0.000547 -0.000037 -0.000026 -0.000012 0.000056 -0.000229 -0.000362 -0.000290 0.000141 -0.000073 -0.000452 -0.000862 -0.000138 0.000647 -0.000250 -0.001025 -0.000345 0.000203 0.000691 0.000030 0.000045 0.000110 -0.000145 -0.000188 0.000133 0.000093 -0.000028 -0.000120 0.000075 0.000285 -0.000143 -0.000200 0.000138 -0.000027 -0.000002 0.000012 -0.000004 0.000003 0.000022 0.000001 -0.000044 -0.000242 -0.000458 0.000327 0.000885 0.000119 -0.000304 -0.000535 0.000778 -0.001162 0.001278 -0.001013 0.000504 -0.000032 0.000817 -0.000665 -0.001002 0.000239 0.000256 -0.002332 -0.000874 0.001254 -0.003327 -0.000222 0.000893 -0.001840 -0.001861 0.002007 0.000075 0.000085 -0.000053 -0.000243 -0.000158 0.000097 -0.000042 -0.000012 0.000007 0.000114 0.000110 0.000110 -0.000040 0.000174 -0.000350 0.000692 0.000430 -0.000161 -0.000067 -0.000331 0.000104 0.000406 0.000102 0.000202 0.000341 0.000302 0.000208 -0.000005 0.000045 0.000049 0.001353 -0.001912 -0.003633 -0.000267 -0.000666 -0.000267 -0.001460 -0.010347 0.000684 -0.002154 0.005913 -0.009089 0.004237 0.007125 0.005555 0.004686 0.008000 0.007139 -0.000202 -0.031504 0.024956 -0.001838 0.005823 -0.006969 -0.009208 -0.033478 -0.003125 -0.002848 -0.007724 -0.002632 -0.007218 -0.032753 -0.002236 0.003454 -0.029627 0.023235 0.003568 -0.006256 0.012123 -0.028645 0.053201 0.092898 0.120540 -0.014567 -0.048704 -0.061855 -0.060564 -0.085743 -0.065990 -0.064204 -0.090823 -0.389202 0.155058 0.328065 0.120745 -0.015628 -0.050850 -0.001665 0.227329 0.368378 -0.020318 0.043921 0.075403 -0.006799 0.222655 0.363531 -0.330999 0.133384 0.285405 -0.087889 0.033787 0.073399 0.007710 0.016244 0.007919 -0.021982 -0.003313 -0.007601 0.007805 -0.020923 -0.005116 0.007960 -0.019652 -0.004270 0.073404 0.043219 0.036534 -0.022305 -0.002338 -0.007020 0.011472 0.075485 0.030230 0.007249 0.011956 0.006002 0.012390 0.068906 0.025723 0.062633 0.039008 0.031118 0.012593 0.012135 0.007510 0.000316 0.001049 -0.001558 -0.000240 0.000472 0.002366 -0.000455 -0.002619 0.000171 -0.000456 -0.002396 0.000190 0.001914 0.002724 -0.009779 -0.000214 0.000767 0.002549 0.001860 0.009050 -0.004128 0.000323 0.000489 -0.001749 0.001875 0.008172 -0.003748 0.001539 0.002770 -0.007524 0.000541 0.002679 -0.000387 0.000057 -0.000039 -0.000103 0.000649 0.000837 0.000543 -0.000476 -0.000016 -0.000637 -0.000494 0.000111 -0.002730 0.001102 0.000114 0.000626 -0.000029 0.000148 0.000110 -0.000102 0.000370 -0.001805 -0.000831 -0.000315 -0.000666 0.016277 -0.005053 0.013539 -0.010678 -0.000415 0.021473 -0.000929 -0.000283 -0.000201 0.000653 -0.000391 0.000291 -0.000061 -0.000693 -0.000060 0.000106 -0.001382 -0.000421 0.003646 -0.000749 -0.001534 0.002056 0.002851 0.002607 0.000412 0.000546 -0.000004 0.000278 -0.000138 0.000007 0.000183 -0.000228 0.002315 -0.001301 0.004138 -0.002599 -0.004590 0.000774 0.001599 -0.000038 -0.000007 -0.000235 -0.000015 -0.000074 -0.000223 -0.000026 0.000246 -0.000894 -0.000070 0.000138 -0.000077 -0.000229 -0.000366 0.000287 0.000662 0.000652 -0.000490 -0.000094 -0.000086 0.000073 -0.000001 0.000016 -0.000011 0.000489 -0.000445 0.000059 0.000668 -0.000190 -0.000087 0.000541 -0.000469 -0.000462 -0.000053 -0.000119 0.000096 -0.000324 -0.000881 0.000744 0.000328 0.001157 -0.000826 0.000553 0.000227 -0.000107 -0.001263 0.001371 -0.001545 0.001598 -0.001450 0.001831 -0.003708 -0.001335 0.000049 -0.000312 0.001381 -0.000156 -0.003229 0.000092 -0.000767 -0.005215 0.003483 -0.001100 -0.000037 -0.000049 -0.000030 0.000229 0.000289 -0.000732 0.001585 0.003482 0.001278 -0.002640 -0.021033 0.005085 -0.005650 0.012892 -0.021412 0.009957 0.019039 0.012601 0.010208 0.019565 0.014683 0.004052 -0.078082 0.057912 -0.005909 0.012677 -0.019783 -0.026770 -0.091370 -0.011810 -0.003292 -0.017167 0.001023 -0.021158 -0.082568 -0.008846 0.006100 -0.070741 0.050404 0.001036 -0.018660 0.012361 -0.004552 0.008734 0.014824 0.019063 -0.002213 -0.007603 -0.009848 -0.009571 -0.013575 -0.010521 -0.010422 -0.014769 -0.061803 0.024380 0.052342 0.019171 -0.002559 -0.008156 -0.000354 0.036625 0.058695 -0.003003 0.007113 0.012147 -0.001058 0.035559 0.057902 -0.052823 0.021163 0.045456 -0.014263 0.005346 0.011710 -0.042322 -0.090338 -0.043777 0.121454 0.018031 0.042041 -0.043594 0.115504 0.028057 -0.043979 0.109570 0.023899 -0.407421 -0.239685 -0.204923 0.124156 0.013571 0.039264 -0.063922 -0.417697 -0.167459 -0.040259 -0.066531 -0.033391 -0.068666 -0.382493 -0.142501 -0.347832 -0.216214 -0.172586 -0.070504 -0.067267 -0.041796 -0.000354 -0.001315 0.003275 0.000490 -0.001297 -0.004740 0.001182 0.006386 -0.000785 0.000986 0.004475 -0.001230 -0.005519 -0.006310 0.023333 0.000324 -0.002974 -0.006111 -0.004487 -0.021659 0.009298 -0.000542 0.001503 0.005900 -0.004150 -0.019892 0.007658 -0.003432 -0.007309 0.014506 -0.001662 -0.011356 -0.004024 0.000019 0.000039 -0.000032 0.000541 0.000645 0.000890 -0.000182 -0.000098 -0.000572 -0.000252 -0.000264 -0.000582 0.001350 0.000185 0.000516 -0.000081 0.000123 -0.000220 -0.003028 0.002159 -0.000455 -0.000224 -0.000112 -0.000140 0.002738 -0.000806 0.002290 -0.001934 -0.000296 0.003428 -0.000921 0.000278 -0.001235 0.000136 -0.000079 0.000171 0.001295 -0.000899 0.000853 -0.000825 -0.001218 0.001310 0.001414 0.000050 -0.000769 0.000699 0.001436 0.000839 0.000119 0.000056 0.000161 0.000215 -0.000445 0.001566 0.000034 -0.000275 0.000345 -0.000250 0.000548 -0.000357 -0.000764 -0.000266 -0.000368 0.000084 0.000001 -0.000042 0.000015 0.000071 -0.000017 -0.000030 0.000043 -0.000010 0.000174 -0.000414 0.000303 0.000885 0.001080 -0.001018 -0.002623 -0.000948 0.001922 0.001921 -0.000419 0.000184 -0.000468 0.000190 -0.000086 -0.001908 0.001353 -0.000742 -0.002005 0.002482 0.001594 -0.004038 -0.000025 -0.000866 -0.000957 -0.000346 0.000633 0.000307 0.000541 -0.000486 0.000125 -0.000426 0.000446 -0.002321 -0.001054 0.000909 0.001292 -0.002321 0.001751 -0.001937 0.000980 -0.001447 0.001754 0.000655 0.000199 0.004466 0.002635 0.001180 0.001664 -0.001147 0.002304 0.005691 -0.005069 0.001712 0.000051 -0.000009 0.000085 -0.001342 -0.000633 -0.002354 0.001060 -0.003503 -0.002390 0.045489 0.024548 0.094636 -0.023374 0.026449 -0.074353 -0.040735 -0.063003 -0.057198 0.038127 0.041025 0.072118 -0.007053 -0.116786 0.052471 0.037302 -0.007563 0.087511 0.038231 0.148255 -0.014404 -0.068106 -0.028356 -0.145089 0.002567 -0.082977 0.048706 0.023752 0.106691 0.000490 0.101347 0.044820 0.213131 0.069594 0.025829 0.030669 -0.053322 -0.005709 0.001474 -0.036893 -0.038735 -0.055516 0.050023 0.033084 0.043142 0.034893 -0.036192 -0.065570 0.059153 0.015340 0.012076 -0.012862 0.061451 0.103686 -0.105144 -0.035919 -0.035968 0.039283 -0.034699 -0.064394 0.007199 0.036369 0.056567 0.160643 0.046376 0.041648 -0.117782 0.092030 0.000671 0.105013 -0.023039 0.022471 0.047173 -0.126061 -0.030690 -0.081224 0.120348 0.017495 -0.108761 -0.131228 -0.077047 -0.101909 0.056558 -0.009419 0.054008 0.193122 0.087999 0.181073 -0.136172 0.004727 -0.100610 -0.120086 -0.067802 -0.001062 0.116577 0.038995 -0.285209 0.173836 -0.019391 0.005976 0.107825 0.095183 0.008548 -0.035805 -0.114671 -0.016168 -0.111647 -0.020856 0.012373 0.107881 0.054817 -0.035853 -0.087461 0.163774 -0.002469 0.068015 0.106226 0.033390 0.128210 -0.108834 -0.010098 -0.162601 -0.142705 -0.023540 -0.045393 0.121431 0.030807 0.110720 -0.076921 0.016268 0.244451 0.204735 -0.000102 0.000156 -0.000246 -0.000748 -0.000004 -0.001801 0.000903 -0.000432 0.001973 0.000139 0.000289 0.000161 0.000049 0.000097 -0.000205 -0.000272 0.000053 -0.000096 0.000571 0.001764 -0.001633 -0.000054 -0.000050 -0.000011 0.000029 0.000288 -0.000042 -0.000199 0.000295 0.000325 0.000053 -0.000232 0.000291 -0.000006 0.000042 0.000045 0.000200 0.000678 0.000158 -0.000084 0.001145 -0.000472 0.000413 -0.000109 0.000030 0.000120 0.000588 -0.000071 0.000056 0.000194 0.000005 0.000065 0.000317 -0.000283 0.000055 -0.000112 -0.000164 -0.000138 -0.000813 -0.000072 0.000675 -0.000310 -0.000641 -0.000030 0.000016 0.000021 -0.000004 0.000050 0.000029 -0.000010 0.000002 0.000041 0.000075 0.000801 -0.000692 -0.001575 -0.002256 0.001641 0.001946 0.002458 -0.003947 -0.001853 -0.000289 0.000216 0.000296 -0.000072 0.000019 0.003263 -0.001620 0.000969 0.007020 0.002176 0.000293 0.004984 -0.000566 0.002436 0.000738 0.000515 -0.000126 0.000006 0.000009 -0.000133 0.000200 0.000148 -0.000045 -0.000556 -0.000258 0.000357 0.000119 -0.000504 0.000104 -0.000749 -0.000045 -0.000496 -0.000303 -0.000220 0.000015 0.001471 0.001821 0.001320 0.000596 -0.000122 0.001088 -0.000331 0.001508 0.001477 0.000195 0.000059 -0.000069 0.002862 0.000611 0.004484 0.001262 -0.002481 -0.002028 -0.074736 -0.036465 -0.157321 0.038422 -0.050829 0.126163 0.065398 0.095862 0.094423 -0.060663 -0.058302 -0.118490 0.010020 0.197500 -0.094093 -0.061569 0.020478 -0.148481 -0.059435 -0.240046 0.027366 0.111414 0.041963 0.239674 -0.008203 0.126214 -0.085030 -0.036428 -0.182981 0.007794 -0.167048 -0.078885 -0.348905 -0.095944 -0.035815 -0.044163 0.071534 0.009422 0.000917 0.050400 0.054979 0.079301 -0.068278 -0.047723 -0.063028 -0.043924 0.049215 0.089522 -0.078741 -0.022502 -0.019272 0.016251 -0.086666 -0.146582 0.143296 0.050232 0.051082 -0.051994 0.051209 0.093870 -0.014301 -0.049125 -0.075412 -0.220823 -0.062286 -0.055045 -0.076035 0.060030 0.000699 0.066774 -0.015828 0.013950 0.030230 -0.082375 -0.020253 -0.051771 0.078655 0.011791 -0.068364 -0.084275 -0.049951 -0.064560 0.037255 -0.005586 0.034627 0.126169 0.057850 0.115843 -0.087827 0.002748 -0.064336 -0.079522 -0.044184 -0.001850 0.074610 0.025164 -0.183266 0.110662 -0.012324 0.003260 0.067723 0.061641 0.005963 -0.021466 -0.075177 -0.009608 -0.068411 -0.015218 0.007096 0.065283 0.036506 -0.023036 -0.055101 0.106628 -0.002291 0.041570 0.070602 0.021888 0.078922 -0.069249 -0.005974 -0.101459 -0.091524 -0.013985 -0.024347 0.076023 0.020449 0.070043 -0.054116 0.010715 0.155448 0.127413 -0.000155 0.000036 -0.000182 -0.002575 0.000874 -0.004040 0.002766 -0.002552 0.004537 0.000300 -0.000099 0.001226 0.001125 0.000297 0.000511 0.000009 0.000784 -0.000681 -0.005547 0.007310 -0.002239 -0.000342 0.000248 -0.001036 0.000373 -0.000757 0.001662 0.000699 0.001107 0.002186 -0.001156 -0.000786 -0.000369 0.000299 -0.000175 0.000670 -0.000847 0.000562 -0.001851 0.000251 -0.001692 -0.001817 0.000499 -0.002947 0.003183 0.000807 0.000238 0.000156 0.000577 0.001170 0.000097 0.000373 0.000140 0.000173 -0.000745 0.000048 0.000564 -0.000565 -0.000120 -0.000380 -0.000184 -0.001550 -0.002366 0.000396 -0.000053 -0.000040 0.000082 0.000033 -0.000049 0.000084 0.000044 -0.000243 -0.000648 -0.000094 0.000054 0.002017 0.000808 -0.000764 -0.003752 0.003584 0.002112 0.002696 -0.001385 0.000769 -0.000315 0.000282 -0.000215 -0.000871 -0.000019 0.000034 -0.004942 -0.002436 0.001610 -0.004915 0.000281 0.002889 -0.001601 -0.001824 0.001308 0.000374 0.000189 -0.000162 -0.000275 -0.000014 0.000003 -0.001065 -0.000442 0.000362 0.000658 -0.000505 0.000511 -0.000036 -0.000376 -0.000303 0.000136 0.000173 -0.000190 0.001415 0.001643 0.000133 0.002124 -0.000505 0.000724 -0.000631 0.002630 0.001735 -0.000133 -0.000032 0.000023 -0.001569 -0.001883 -0.000230 0.000772 -0.000366 0.001179 -0.049584 -0.025411 -0.108740 0.026041 -0.035027 0.085673 0.043832 0.062356 0.064320 -0.040480 -0.038136 -0.079258 0.005677 0.133932 -0.064875 -0.041309 0.015956 -0.100365 -0.036512 -0.154436 0.021398 0.074411 0.027085 0.160532 -0.005785 0.083282 -0.057495 -0.023574 -0.125277 0.008919 -0.110662 -0.053436 -0.231214 0.169813 0.065766 0.068064 -0.132585 -0.009086 0.012552 -0.092456 -0.086337 -0.120470 0.118883 0.069983 0.089014 0.092750 -0.084428 -0.158179 0.151143 0.029985 0.016637 -0.040010 0.138283 0.232705 -0.251400 -0.080567 -0.077591 0.098743 -0.068926 -0.132920 -0.008168 0.091271 0.147284 0.371299 0.113293 0.104906 -0.059861 0.045150 -0.003860 0.056058 -0.005988 0.014488 0.026978 -0.055589 -0.011510 -0.041619 0.049147 0.004937 -0.060360 -0.063806 -0.040731 -0.057739 0.021534 -0.008733 0.031029 0.086051 0.039660 0.090934 -0.061582 0.004573 -0.050441 -0.042943 -0.028660 0.015723 0.061711 0.025574 -0.134159 0.088832 -0.006901 -0.004202 -0.069627 -0.060980 -0.005148 0.023082 0.071700 0.010020 0.070302 0.013906 -0.007868 -0.067701 -0.033742 0.021658 0.055015 -0.101715 0.001683 -0.042170 -0.066801 -0.021037 -0.078181 0.068480 0.006258 0.101120 0.088774 0.015047 0.029380 -0.075750 -0.019398 -0.069126 0.049947 -0.010091 -0.150708 -0.126208 -0.000012 -0.000197 -0.000063 -0.005506 -0.000472 -0.009308 0.005738 -0.002833 0.009126 0.000798 0.001012 0.000852 -0.000098 -0.000011 -0.000484 -0.000313 -0.000210 -0.000794 -0.004572 0.010956 -0.002760 -0.000231 0.000093 -0.000327 0.003239 0.000920 0.002894 -0.001562 0.003311 0.006400 0.000056 -0.000179 0.000270 0.000219 0.000055 0.000358 -0.004759 0.005063 -0.003677 0.002303 0.006167 -0.005747 -0.000183 -0.001144 0.001241 0.000198 -0.001025 0.000444 0.000010 0.000095 -0.000060 0.000008 0.000215 -0.000342 0.000520 0.000001 0.000317 -0.000429 -0.000510 -0.000334 -0.000377 -0.000648 -0.001083 -0.000148 0.000004 -0.000045 -0.000064 -0.000037 -0.000026 -0.000068 0.000041 -0.000109 -0.000468 0.000240 -0.000185 0.001168 -0.000066 -0.000018 -0.001481 0.001856 0.001107 0.001220 -0.000533 0.000315 -0.000198 0.000006 -0.000006 0.000043 -0.000198 0.000047 -0.000020 0.001156 0.001751 -0.002496 0.000322 0.001359 -0.000535 -0.000544 0.000514 -0.000320 -0.000631 0.000595 -0.000356 0.000330 -0.000315 0.001773 0.000861 -0.000861 -0.001366 0.002268 -0.001917 0.001936 -0.000446 0.000928 -0.001201 -0.000122 -0.000266 -0.002598 -0.003128 -0.000448 -0.004487 0.001217 -0.001342 -0.004379 0.004315 -0.002305 -0.000243 -0.000011 -0.000016 -0.001015 -0.001040 -0.000027 -0.001838 0.001267 -0.002406 -0.025835 -0.011898 -0.057500 0.013675 -0.021363 0.046470 0.022518 0.030105 0.034027 -0.020470 -0.016387 -0.041630 0.002066 0.072354 -0.037103 -0.021878 0.011365 -0.054665 -0.018647 -0.081050 0.012096 0.038978 0.012453 0.085022 -0.004828 0.039418 -0.032259 -0.011429 -0.068842 0.007766 -0.058649 -0.030282 -0.121611 0.088572 0.033873 0.034712 -0.069797 -0.004198 0.007619 -0.048234 -0.044135 -0.061343 0.061909 0.035462 0.044758 0.049981 -0.043934 -0.083056 0.079409 0.014992 0.007531 -0.021390 0.071223 0.119888 -0.130698 -0.041413 -0.039565 0.051927 -0.034783 -0.067482 -0.006184 0.047784 0.077390 0.192252 0.059224 0.055163 0.127008 -0.094413 0.007796 -0.119366 0.012214 -0.031002 -0.057276 0.115813 0.023750 0.088215 -0.102802 -0.009972 0.127657 0.134666 0.086345 0.123034 -0.044393 0.019095 -0.065689 -0.181383 -0.084110 -0.192215 0.129611 -0.009915 0.106663 0.090133 0.060651 -0.034843 -0.130771 -0.053944 0.282484 -0.188016 0.014690 0.007274 0.121937 0.107868 0.009247 -0.040113 -0.126880 -0.016941 -0.121615 -0.025530 0.013507 0.117395 0.059788 -0.038247 -0.096438 0.179615 -0.003334 0.072875 0.118523 0.034710 0.133190 -0.119521 -0.010784 -0.176319 -0.155889 -0.026199 -0.050071 0.132402 0.034331 0.120670 -0.089867 0.017714 0.263592 0.219512 0.000229 0.000345 -0.000118 -0.010008 -0.000758 -0.015813 0.009057 -0.005084 0.015706 0.001248 0.001472 0.001973 0.000021 -0.000028 -0.000055 -0.000380 -0.000016 -0.001302 -0.004256 0.017542 -0.005917 -0.000337 0.000207 -0.000755 0.005330 0.001323 0.005212 -0.001319 0.007811 0.009896 0.000228 0.000181 -0.000201 0.000317 0.000036 0.000619 -0.007012 0.008751 -0.006089 0.003419 0.007670 -0.009087 0.000547 -0.002694 0.002901 0.000277 -0.000008 -0.000128 -0.000135 -0.000177 0.000046 -0.000216 -0.000224 0.000184 0.000410 -0.000024 -0.000022 -0.000439 -0.001600 -0.000230 0.000781 -0.001410 -0.002306 -0.000130 0.000012 -0.000008 -0.000047 0.000002 0.000015 -0.000055 0.000004 0.000056 -0.000147 -0.000082 -0.000011 0.001024 0.000474 -0.000398 -0.002072 -0.001586 0.001598 0.001175 0.000691 -0.000458 -0.000178 -0.000346 0.000127 -0.000337 0.000170 -0.000025 -0.002092 0.000191 0.001482 -0.001531 0.000952 -0.000573 0.000291 0.000582 -0.000640 -0.000048 -0.000082 0.000092 0.000249 0.000172 -0.000108 -0.000087 -0.000009 -0.000022 -0.000068 -0.000063 0.000101 -0.000063 -0.000128 0.000323 -0.000532 -0.000328 0.000117 0.000226 -0.000248 -0.000328 -0.000052 -0.000148 -0.000224 -0.000191 -0.000417 -0.001896 0.000026 -0.000048 -0.000028 -0.000066 -0.000528 -0.000079 0.000195 0.000265 0.000268 0.018760 0.131615 -0.027311 -0.003579 -0.231972 0.112754 -0.054380 -0.249554 0.006110 0.057746 0.270219 -0.000897 -0.064545 0.193379 -0.274564 -0.003605 0.238540 -0.132780 0.127189 0.264234 0.134673 -0.013124 -0.136577 0.041246 -0.124440 -0.310574 -0.154104 0.070584 -0.219739 0.269011 -0.020739 -0.156582 0.026269 -0.019578 0.015830 0.030516 0.051722 -0.029289 -0.059126 0.013280 -0.033218 -0.056880 -0.016656 0.038801 0.067017 -0.108772 0.019969 0.052828 -0.054597 0.025832 0.053151 0.033723 0.041709 0.061314 0.028549 -0.014408 -0.029355 -0.042072 -0.053148 -0.077765 0.088866 -0.019688 -0.050365 -0.005849 -0.027580 -0.043655 -0.010535 -0.016087 -0.009081 0.028796 0.026364 0.017671 0.011966 0.033902 0.015404 -0.012566 -0.039856 -0.016995 -0.052295 -0.010011 -0.018779 -0.032000 -0.025118 -0.017581 0.011519 -0.044006 -0.012797 0.013361 0.016635 0.009303 -0.010739 0.056894 0.014466 0.053763 0.014312 0.019477 0.009052 0.022399 0.010074 0.001275 0.003820 -0.004344 -0.001858 -0.004303 0.008494 -0.002876 -0.009488 0.006460 0.002309 0.009172 -0.005568 0.001136 -0.001098 -0.011308 0.002266 0.005177 -0.009687 0.006026 0.017648 -0.002517 -0.001213 -0.004439 0.003641 -0.002603 -0.013768 0.002482 -0.002377 0.001456 0.014506 -0.001044 -0.002063 0.006496 -0.000249 -0.001597 -0.000927 0.066480 0.008364 0.111959 -0.063471 0.030535 -0.105922 -0.008579 -0.009867 -0.014711 -0.000549 -0.000260 -0.000233 0.003667 0.002259 0.008548 0.028617 -0.117609 0.037524 0.001526 -0.001779 0.004103 -0.032101 -0.017530 -0.029607 0.000379 -0.052649 -0.052400 0.000369 0.000486 0.000248 -0.001496 -0.000279 -0.003321 0.046886 -0.055357 0.036954 -0.022997 -0.067640 0.058891 0.003542 0.015506 -0.019563 -0.001719 0.011911 -0.001067 -0.000088 -0.000624 -0.000118 0.000151 0.000461 -0.000147 0.000004 -0.000818 0.001245 0.003731 0.007039 0.002341 -0.003041 0.005891 0.009738 -0.000080 0.000060 -0.000107 0.000104 0.000188 -0.000150 -0.000026 0.000203 -0.000552 -0.000027 -0.000246 0.000189 0.000277 0.000209 0.000077 -0.001575 0.000450 -0.001592 0.000217 -0.000654 0.000580 0.000276 0.000677 -0.000539 -0.000189 -0.000027 0.000271 -0.001072 -0.002427 -0.001792 -0.000649 -0.001226 0.000059 -0.000970 -0.001560 0.001002 -0.000070 -0.000126 0.000031 -0.000100 0.000064 -0.000006 0.000608 0.000216 -0.000115 -0.000275 0.000361 -0.000542 0.000488 -0.000249 0.000207 0.000023 0.000172 0.000023 -0.001617 0.000438 0.000007 -0.000302 0.000493 0.000033 -0.001097 0.000596 -0.001383 0.000060 0.000002 0.000028 -0.000104 -0.002126 0.000184 -0.000343 0.000807 -0.000036 0.013585 0.058654 0.000681 -0.004441 -0.093540 0.038294 -0.027479 -0.111141 -0.004288 0.028250 0.116809 0.007673 -0.027326 0.065527 -0.107600 0.002755 0.097895 -0.045162 0.058305 0.130016 0.054827 -0.012851 -0.059673 0.001249 -0.051335 -0.138757 -0.058814 0.031730 -0.078363 0.110901 0.002010 -0.060061 0.033620 0.013407 -0.021654 -0.039441 -0.051114 0.033083 0.065955 -0.010064 0.041189 0.069699 0.012584 -0.046949 -0.079452 0.114548 -0.014314 -0.050704 0.053182 -0.030357 -0.059780 -0.035552 -0.053059 -0.081430 -0.019304 0.020080 0.036630 0.042119 0.062294 0.093984 -0.098709 0.018451 0.048083 -0.011581 0.025834 0.043283 -0.000822 0.002616 0.001329 -0.000362 -0.001550 -0.000721 0.000036 -0.003872 -0.001423 -0.000477 0.003693 0.001180 -0.000983 -0.001968 -0.001863 0.000838 0.002156 0.000938 0.000076 0.004816 0.002178 0.001321 -0.002627 -0.000509 -0.000837 -0.004089 -0.001551 -0.003111 0.000502 -0.000657 -0.004042 0.000831 -0.001041 -0.010164 -0.037409 0.029206 0.016245 0.040534 -0.069220 0.022073 0.080091 -0.050770 -0.020934 -0.083477 0.047290 -0.008875 0.014188 0.099750 -0.018451 -0.043561 0.078051 -0.033830 -0.132034 0.020350 0.010820 0.041909 -0.027394 0.025055 0.124453 -0.025535 0.015969 -0.012875 -0.117846 0.010364 0.016119 -0.056418 0.000666 0.004966 0.002930 -0.197546 -0.026121 -0.335152 0.189331 -0.090138 0.316342 0.025763 0.030529 0.043243 0.001677 -0.000167 0.000460 -0.011458 -0.007413 -0.024906 -0.080384 0.349953 -0.114840 -0.005038 0.004762 -0.011748 0.098456 0.052300 0.090098 -0.003096 0.152543 0.158806 -0.001196 0.001069 -0.001540 0.004464 0.001184 0.009458 -0.142150 0.165907 -0.110274 0.069787 0.207039 -0.178171 -0.008340 -0.044639 0.055240 0.005466 -0.033307 0.005024 0.000008 -0.001093 0.000366 -0.000298 -0.002641 0.001958 0.000518 0.002791 -0.001576 -0.010776 -0.021863 -0.006799 0.008473 -0.016868 -0.028431 0.000029 -0.000226 0.000080 -0.000394 -0.001080 0.000098 0.000009 -0.000497 0.000969 -0.000043 0.000127 -0.000101 0.000228 -0.000369 0.000132 0.000421 -0.000044 0.000518 0.000021 0.000282 -0.000222 -0.000111 -0.000225 0.000197 0.000496 -0.000416 0.000163 -0.001378 -0.000276 0.000896 -0.000243 0.000565 -0.000027 0.000377 0.000569 -0.000465 0.000278 0.000212 -0.000175 -0.000255 0.000088 0.000009 0.000171 -0.000246 0.000163 0.000488 -0.000251 0.000357 0.000830 -0.000789 0.000411 0.000005 0.000087 0.000009 -0.002271 0.001534 -0.002134 0.003495 -0.000190 0.000705 -0.002213 0.000920 -0.000907 0.000023 0.000077 0.000015 -0.000065 0.000522 -0.000304 0.000067 0.000470 -0.000970 -0.003372 -0.017964 0.001596 0.000991 0.029783 -0.013308 0.007633 0.033625 0.000229 -0.008163 -0.035883 -0.001110 0.008431 -0.022633 0.034652 -0.000101 -0.030833 0.015894 -0.016172 -0.037484 -0.018079 0.002802 0.018188 -0.003037 0.016140 0.042110 0.019337 -0.009621 0.027060 -0.035002 0.001242 0.019701 -0.006606 -0.005101 0.008384 0.015254 0.019616 -0.012786 -0.025400 0.003895 -0.015945 -0.026991 -0.004852 0.018098 0.030595 -0.044132 0.005655 0.019369 -0.020636 0.011743 0.023155 0.013764 0.020450 0.031502 0.007579 -0.007712 -0.014100 -0.016258 -0.024270 -0.036416 0.038125 -0.007092 -0.018621 0.004450 -0.010000 -0.016712 -0.023105 -0.030457 -0.016785 0.060401 0.051839 0.035483 0.024040 0.066556 0.029922 -0.026421 -0.076311 -0.033378 -0.110430 -0.025591 -0.039230 -0.064457 -0.048831 -0.035118 0.022415 -0.088421 -0.023720 0.029287 0.030611 0.018400 -0.023402 0.108007 0.027206 0.104303 0.028861 0.039228 0.013030 0.046776 0.020207 -0.027543 -0.088224 0.101797 0.049635 0.113203 -0.225221 0.056972 0.204839 -0.149607 -0.059665 -0.225530 0.149911 -0.034904 0.025421 0.330603 -0.053542 -0.110155 0.247882 -0.056650 -0.320752 0.027113 0.030046 0.091272 -0.107154 0.070485 0.358805 -0.051889 0.048355 -0.010735 -0.360587 0.036384 0.098999 -0.121063 -0.000223 -0.001430 -0.000632 0.054373 0.006233 0.092040 -0.051934 0.025268 -0.087174 -0.007140 -0.008211 -0.012311 -0.000268 0.000077 -0.000005 0.003429 0.001755 0.008029 0.022807 -0.096378 0.032910 0.000192 -0.002266 0.003654 -0.025098 -0.013168 -0.023504 -0.000590 -0.042097 -0.041471 0.000203 -0.000209 -0.000018 -0.001253 -0.000406 -0.002976 0.028597 -0.044031 0.023727 -0.014638 -0.053640 0.039477 0.012676 0.015038 -0.022016 0.001899 0.019368 0.005107 -0.000012 0.000330 0.000050 0.000091 0.000673 0.000027 0.000073 -0.001156 0.000327 0.003976 0.006735 0.003112 -0.003540 0.005247 0.008922 -0.000095 0.000100 -0.000014 0.000112 0.000452 0.000015 -0.000040 0.000163 -0.000195 0.000096 0.000172 -0.000117 -0.000206 -0.000001 0.000116 0.000143 -0.000605 0.000010 -0.000446 0.000256 -0.000076 0.000178 -0.000160 0.000098 0.000409 -0.000171 -0.000154 0.001313 0.000653 -0.000229 0.000396 -0.000043 -0.000535 0.000558 0.000359 -0.000463 -0.000278 -0.000632 0.000502 -0.000041 0.000455 -0.000389 -0.000088 0.000686 -0.000450 -0.000996 0.001307 -0.001493 -0.000004 0.000007 0.000214 -0.001370 -0.000774 -0.000568 0.001211 -0.001722 0.001194 -0.000448 0.000410 -0.001098 -0.000743 -0.000278 -0.001074 -0.000075 0.000014 -0.000056 -0.000223 0.000434 0.000867 0.000362 0.000668 0.000284 0.000409 -0.003931 0.003051 -0.000301 0.009643 -0.005908 0.001247 0.008824 -0.001208 -0.001536 -0.009702 0.001471 0.003050 -0.011451 0.012716 0.000695 -0.009416 0.006490 -0.004545 -0.011779 -0.006927 -0.000620 0.004781 -0.004037 0.004442 0.009955 0.006933 -0.002375 0.010022 -0.010447 0.002710 0.006690 0.002458 0.030622 -0.026762 -0.050978 -0.080145 0.045971 0.092465 -0.020710 0.053622 0.092036 0.025179 -0.060905 -0.104798 0.168899 -0.029501 -0.081397 0.085836 -0.041052 -0.084393 -0.054087 -0.068625 -0.100717 -0.044000 0.022982 0.046412 0.065139 0.083690 0.123100 -0.140981 0.030604 0.078811 0.005821 0.042601 0.067517 -0.073804 -0.091565 -0.054207 0.180644 0.153749 0.106507 0.073380 0.195770 0.089844 -0.078899 -0.224675 -0.098364 -0.327993 -0.075155 -0.122867 -0.193857 -0.144093 -0.104353 0.070000 -0.261884 -0.072578 0.089882 0.089258 0.054928 -0.070249 0.321331 0.080346 0.313694 0.089587 0.116677 0.036365 0.141418 0.058947 0.008370 0.035536 -0.018220 -0.011754 -0.032586 0.046425 -0.016539 -0.064208 0.036684 0.016415 0.068036 -0.032854 0.002592 -0.015875 -0.061106 0.013506 0.034539 -0.053477 0.019160 0.096558 -0.018416 -0.008606 -0.038268 0.014142 -0.020072 -0.096957 0.025512 -0.009615 0.013245 0.084447 -0.007957 -0.002746 0.049681 -0.000206 -0.000251 -0.000264 0.007992 0.001901 0.013200 -0.007257 0.002556 -0.012146 -0.001029 -0.001404 -0.001509 0.001177 0.000122 0.000591 0.000248 0.000692 0.000748 0.001561 -0.011084 0.003483 0.000587 0.000017 0.000410 -0.005310 -0.002250 -0.004733 0.001348 -0.004817 -0.008079 -0.000638 0.000377 -0.001867 -0.000156 -0.000107 -0.000225 0.008116 -0.008276 0.005832 -0.003954 -0.009836 0.008764 -0.002070 0.001161 -0.000583 -0.001041 -0.000803 -0.001887 0.000077 0.000147 0.000572 0.000137 -0.000485 0.002397 -0.000299 -0.000344 -0.002296 0.000074 0.000781 -0.000099 0.000006 0.000345 0.000650 0.000215 0.000029 0.000242 0.000066 0.000340 0.000297 -0.000008 -0.000195 0.001070 -0.000326 -0.000297 0.000281 0.000201 -0.000062 -0.000151 0.000626 0.002103 -0.001128 0.000227 -0.001099 0.000570 -0.000211 0.000730 -0.000538 -0.000976 0.000454 0.000289 0.000470 -0.000152 -0.000050 -0.000399 -0.000707 0.001653 -0.001698 -0.001527 0.002051 -0.000138 -0.000395 0.000320 -0.000281 0.000189 -0.000178 0.000022 0.000471 -0.000315 -0.000619 0.000936 -0.001291 0.000328 -0.000067 0.000118 -0.000593 -0.000268 -0.000452 0.000540 -0.000740 0.001062 -0.000767 0.000469 -0.000603 -0.000455 0.000173 -0.000423 -0.000188 0.000005 0.000001 0.000752 -0.001661 -0.001121 0.000069 0.000369 -0.000046 -0.007172 -0.028621 -0.001329 0.002300 0.041813 -0.016136 0.013146 0.051910 0.002711 -0.013012 -0.052669 -0.004471 0.011020 -0.027177 0.048134 -0.001577 -0.044218 0.019361 -0.027235 -0.061900 -0.024705 0.006507 0.027117 0.001086 0.023631 0.063552 0.025551 -0.014919 0.034274 -0.050236 -0.002867 0.026469 -0.017704 -0.060246 0.051585 0.097275 0.153692 -0.087735 -0.176462 0.040389 -0.102205 -0.175611 -0.048648 0.115427 0.198796 -0.324631 0.057550 0.157646 -0.164747 0.078062 0.161059 0.104285 0.132377 0.192692 0.085565 -0.043277 -0.087933 -0.124832 -0.159217 -0.234190 0.269324 -0.058691 -0.151337 -0.012827 -0.081579 -0.129180 -0.032911 -0.037980 -0.022763 0.077701 0.064922 0.045371 0.031602 0.081648 0.037757 -0.034149 -0.093524 -0.041318 -0.142515 -0.034366 -0.054419 -0.082606 -0.060226 -0.044126 0.030184 -0.110494 -0.030183 0.039596 0.036398 0.023216 -0.030845 0.134432 0.033437 0.132356 0.038763 0.049553 0.012699 0.061226 0.024681 0.004547 0.019113 -0.011251 -0.007003 -0.018672 0.028536 -0.008621 -0.034405 0.020868 0.009418 0.037936 -0.019911 0.002376 -0.008048 -0.039741 0.007651 0.018318 -0.031979 0.005484 0.049048 -0.008004 -0.004856 -0.019660 0.010139 -0.011555 -0.055828 0.012953 -0.005183 0.005388 0.049362 -0.005285 -0.005935 0.024790 0.000188 0.002249 0.001346 -0.092962 -0.010367 -0.158400 0.089061 -0.043482 0.148631 0.012130 0.013507 0.020967 0.003126 0.000204 0.000991 -0.005432 -0.002572 -0.012164 -0.041597 0.167389 -0.054157 -0.002531 0.002800 -0.006551 0.047560 0.024672 0.044481 -0.002178 0.070725 0.077578 -0.002001 0.000328 -0.001525 0.002336 0.000413 0.004876 -0.062231 0.074790 -0.049247 0.030463 0.091862 -0.079602 -0.006171 -0.024281 0.030340 0.002242 -0.018816 0.001108 0.000555 0.000126 0.000316 0.000327 -0.001336 0.001596 0.001225 0.000287 0.003221 -0.005654 -0.010380 -0.003816 0.004083 -0.008900 -0.014764 -0.000268 -0.000064 -0.000384 -0.000211 -0.000435 -0.000332 -0.000132 0.000226 -0.001053 0.000007 0.000004 -0.000005 0.000001 -0.000014 0.000013 0.000020 -0.000017 0.000039 -0.000003 0.000015 -0.000000 0.000013 -0.000012 0.000004 -0.000038 -0.000069 0.000045 -0.000096 0.000032 0.000024 -0.000002 0.000104 -0.000071 -0.000053 0.000033 -0.000054 0.000011 0.000003 0.000002 0.000001 0.000003 -0.000003 -0.000000 -0.000006 0.000003 0.000000 -0.000005 0.000022 -0.000009 -0.000001 0.000002 0.000010 -0.000014 0.000011 -0.000003 0.000015 -0.000019 0.000053 -0.000036 0.000020 -0.000024 0.000021 0.000009 0.000005 -0.000000 -0.000003 -0.000030 -0.000007 -0.000042 -0.000044 0.000032 0.000053 0.000038 0.000011 0.000057 -0.000001 -0.000010 0.000004 -0.000003 -0.000005 -0.000003 0.000006 -0.000002 0.000022 -0.000116 -0.000176 -0.000237 -0.000004 -0.000007 -0.000005 0.000049 0.000106 0.000048 -0.000002 -0.000014 0.000003 -0.000046 -0.000000 -0.000126 0.000054 0.000061 0.000089 0.000014 0.000083 -0.000018 0.000028 -0.000011 0.000017 0.000006 0.000007 0.000012 -0.000005 -0.000002 0.000006 -0.000005 -0.000000 0.000001 -0.000020 -0.000045 -0.000112 0.000010 0.000009 0.000007 -0.000115 -0.000017 0.000014 -0.000003 0.000004 0.000009 0.000093 0.000011 -0.000010 -0.000097 -0.000052 -0.000074 0.000021 -0.000024 -0.000039 0.000032 0.000006 -0.000031 0.000024 -0.000062 -0.000020 -0.000004 -0.000005 -0.000006 -0.000010 0.000010 -0.000000 -0.000187 0.000459 0.000222 0.000004 -0.000009 0.000003 -0.000138 0.000048 -0.000026 -0.000000 -0.000006 -0.000003 0.000107 -0.000061 0.000032 -0.000060 0.000049 0.000015 -0.000003 -0.000004 0.000006 0.000009 -0.000104 -0.000054 0.000013 0.000019 0.000021 -0.000005 0.000061 -0.000252 0.000005 -0.000005 -0.000021 0.000073 0.000237 0.000139 -0.000001 0.000194 0.000124 0.000176 0.000422 0.002133 -0.000016 0.000017 -0.000043 0.000009 0.000098 0.000073 -0.000521 -0.002504 -0.000604 0.000108 -0.000042 -0.000041 -0.000008 -0.000005 -0.000029 -0.000700 0.000262 -0.001048 -0.002228 -0.005230 -0.001007 0.000317 0.000001 -0.000746 -0.000156 -0.000064 -0.000028 -0.028240 -0.005521 0.067200 0.032174 0.046864 0.031998 0.000310 0.000667 0.000027 -0.006847 0.001693 0.008000 0.004425 -0.000941 0.001969 0.000076 -0.000057 0.000125 0.006227 0.002598 -0.007432 0.616747 0.066539 -0.714406 -0.270331 0.014000 -0.091977 -0.000609 -0.007483 -0.005502 -0.000784 0.000374 0.004107 -0.000028 0.000017 -0.000041 -0.000028 0.000059 -0.000133 0.000020 0.000050 0.000015 -0.082920 0.006496 0.062900 0.000402 -0.040136 0.024660 -0.000018 -0.000002 -0.000003 -0.000009 -0.000023 -0.000004 0.000001 -0.000003 -0.000014 0.000019 0.000019 -0.000021 0.000148 -0.000216 0.000173 -0.000001 -0.000005 0.000023 -0.000003 0.000025 -0.000005 0.000007 -0.000010 0.000005 -0.000081 -0.000239 0.000119 -0.001355 0.001452 -0.001611 -0.000023 0.000115 -0.000068 -0.000004 0.000035 -0.000046 0.000014 0.000003 0.000000 0.000003 -0.000000 0.000001 -0.000003 -0.000006 0.000004 -0.000061 -0.000029 0.000034 -0.000008 0.000001 -0.000005 -0.000002 0.000015 -0.000004 0.000004 -0.000003 -0.000024 0.000012 -0.000118 0.000057 0.000019 0.000059 -0.000031 0.000006 0.000007 -0.000003 -0.000040 0.000012 -0.000022 -0.000028 0.000012 0.000021 0.000032 0.000008 0.000037 0.000003 -0.000006 0.000003 -0.000005 -0.000000 -0.000009 0.000004 -0.000002 0.000018 -0.000093 -0.000131 -0.000165 -0.000003 -0.000004 -0.000002 0.000028 0.000035 0.000066 -0.000001 -0.000010 0.000002 -0.000046 0.000008 -0.000103 0.000023 0.000042 0.000045 0.000011 0.000069 -0.000018 0.000025 -0.000010 0.000020 -0.000003 0.000003 -0.000020 -0.000010 -0.000001 0.000025 0.000006 0.000014 0.000002 0.000119 0.000020 0.000079 0.000030 0.000007 0.000014 -0.000104 -0.000032 -0.000002 -0.000009 -0.000000 0.000007 -0.000024 -0.000004 0.000013 -0.000209 -0.000156 -0.000156 0.000010 -0.000031 -0.000029 0.000028 -0.000002 -0.000022 -0.000016 0.000025 0.000002 0.000001 -0.000005 -0.000003 0.000001 -0.000003 -0.000001 0.000121 -0.000196 0.000008 0.000006 -0.000010 0.000002 -0.000083 0.000004 -0.000036 -0.000003 -0.000004 -0.000003 0.000011 0.000012 0.000017 -0.000052 0.000068 0.000017 0.000018 0.000021 0.000014 0.000010 -0.000037 0.000027 0.000011 0.000036 -0.000002 0.000007 0.000064 -0.000038 -0.000002 0.000007 0.000003 0.000010 0.000060 0.000136 0.000001 -0.000042 -0.000001 -0.000005 -0.000883 -0.000244 -0.000003 -0.000004 0.000002 -0.000002 0.000058 -0.000015 0.000109 0.000187 -0.000332 0.000039 0.000151 -0.000179 -0.000001 -0.000010 -0.000011 0.000416 0.000404 0.000084 0.000150 0.000097 0.000149 0.011381 -0.002472 -0.011627 -0.000012 -0.000011 0.000002 -0.000066 0.000576 -0.000963 -0.002552 -0.003616 -0.002262 -0.061776 -0.018741 0.024413 -0.125898 0.028388 0.151717 -0.013445 -0.000893 -0.008958 0.000010 0.000019 -0.000010 0.010434 0.000877 -0.008384 -0.008758 -0.002556 0.006692 0.011374 -0.001984 0.003046 0.050884 0.292925 0.246601 0.689661 -0.072831 -0.545500 -0.000008 -0.000021 0.000003 -0.000009 -0.000019 0.000011 0.000020 0.000011 -0.000013 -0.128102 0.010762 0.099375 -0.002821 -0.019532 0.006342 -0.000009 -0.000000 0.000001 -0.000005 -0.000007 0.000001 -0.000002 -0.000003 0.000008 0.000003 0.000004 0.000002 -0.000114 0.000108 -0.000043 0.000003 -0.000005 0.000064 0.000014 -0.000006 0.000005 0.000011 -0.000009 0.000007 0.000028 0.000030 -0.000034 0.000477 -0.000688 0.000990 0.000044 0.000050 -0.000073 -0.000020 0.000013 -0.000035 0.000006 0.000005 0.000003 0.000008 -0.000006 0.000007 -0.000008 -0.000009 -0.000003 -0.000035 -0.000010 0.000038 0.000002 0.000010 -0.000009 -0.000020 0.000053 -0.000028 0.000021 -0.000006 -0.000010 -0.000042 -0.000017 0.000011 0.000004 -0.000005 0.000001 -0.000002 -0.000002 0.000001 0.000004 -0.000023 -0.000104 -0.000023 0.000027 0.000006 0.000022 0.000005 0.000073 0.000009 0.000035 0.000024 -0.000014 0.000005 -0.000012 0.000002 -0.000001 0.000020 -0.000206 -0.000558 -0.000504 0.000002 -0.000001 0.000002 0.000098 0.000064 0.000023 0.000000 -0.000002 -0.000001 -0.000001 -0.000038 -0.000025 0.000033 0.000030 0.000021 0.000016 0.000004 0.000008 0.000080 0.000098 -0.000078 -0.000142 0.000074 -0.000051 -0.000010 0.000079 0.000005 0.000023 0.000047 -0.000021 0.000331 -0.000067 0.000251 -0.000009 0.000034 0.000051 0.000864 -0.000043 -0.000291 0.000018 -0.000026 0.000005 -0.000289 -0.000061 0.000113 -0.000108 -0.000185 -0.000040 -0.000159 0.000156 0.000341 0.000028 0.000004 -0.000019 0.000060 -0.000140 -0.000024 -0.000009 -0.000003 -0.000002 -0.000013 0.000016 0.000002 -0.000504 0.001263 0.000174 0.000004 -0.000015 0.000001 -0.000125 0.000051 -0.000055 0.000001 -0.000006 -0.000002 0.000200 -0.000074 0.000005 -0.000092 0.000110 0.000009 -0.000016 -0.000026 -0.000019 0.000016 -0.000021 -0.000028 0.000002 -0.000010 0.000004 0.000023 -0.000029 -0.000051 -0.000002 -0.000003 -0.000021 0.000054 0.000199 0.000015 0.000001 0.000010 0.000006 -0.000288 0.000305 0.000653 0.000002 0.000006 -0.000014 -0.000007 0.000061 0.000117 -0.000030 -0.000192 0.000018 -0.000021 -0.000083 0.000081 -0.000040 0.000017 -0.000050 -0.000151 -0.000272 -0.001510 -0.005096 -0.008874 -0.004185 0.012057 -0.001304 -0.066731 -0.000193 -0.000090 -0.000014 0.001412 -0.000026 -0.001100 0.070509 0.104357 0.060628 0.009002 0.009993 0.004093 -0.551237 0.120867 0.641671 0.402849 -0.100834 0.163360 0.000074 -0.000125 0.000182 -0.004348 0.002005 0.003044 -0.011692 -0.001308 0.014894 -0.007565 0.001541 -0.003364 -0.029601 -0.131430 -0.110925 -0.075064 0.009358 0.062772 -0.000025 0.000062 -0.000052 -0.000021 0.000103 -0.000177 -0.000026 0.000052 -0.000005 0.055136 -0.003233 -0.045348 -0.002589 -0.018936 0.011106 -0.000002 -0.000003 -0.000000 -0.000010 -0.000021 -0.000002 0.000007 -0.000004 -0.000011 -0.000004 -0.000002 0.000002 -0.000020 0.000022 -0.000015 -0.000004 0.000008 -0.000006 0.000001 -0.000006 0.000000 0.000002 0.000000 0.000000 0.000020 0.000038 -0.000020 0.000152 -0.000115 0.000239 -0.000007 -0.000033 0.000016 -0.000030 0.000005 -0.000003 0.000003 0.000001 0.000000 0.000000 -0.000001 0.000001 -0.000002 -0.000001 -0.000000 -0.000018 -0.000003 0.000008 0.000000 0.000002 -0.000002 -0.000010 0.000014 -0.000008 0.000009 0.000002 -0.000002 -0.000007 -0.000012 0.000011 -0.000012 -0.000007 -0.000001 0.000000 -0.000001 0.000001 -0.000001 -0.000011 0.000003 0.000004 -0.000021 -0.000013 0.000001 -0.000006 0.000008 0.000003 0.000007 0.000005 -0.000004 0.000008 -0.000015 0.000002 -0.000002 0.000005 -0.000026 -0.000074 -0.000054 0.000004 0.000002 0.000005 0.000001 -0.000038 0.000138 -0.000000 -0.000002 -0.000000 -0.000012 0.000013 -0.000034 -0.000032 -0.000016 -0.000049 0.000002 0.000034 -0.000006 0.000014 0.000010 -0.000006 -0.000043 -0.000019 -0.000030 -0.000012 0.000004 -0.000003 -0.000010 0.000003 -0.000001 0.000319 0.000197 0.000323 -0.000005 0.000003 0.000003 0.000201 0.000021 -0.000057 0.000002 0.000005 0.000010 0.000080 -0.000037 -0.000012 0.000017 0.000008 0.000009 0.000029 -0.000037 -0.000037 0.000008 -0.000015 -0.000000 -0.000110 0.000225 0.000039 0.000016 -0.000002 0.000003 0.000014 -0.000023 -0.000002 0.000982 -0.002065 -0.000310 0.000006 -0.000006 -0.000000 -0.000067 -0.000025 -0.000025 -0.000009 -0.000006 -0.000005 -0.000185 0.000099 0.000007 -0.000008 0.000037 0.000012 0.000086 0.000115 0.000057 -0.000002 0.000009 0.000005 -0.000002 0.000004 -0.000010 -0.000011 0.000002 0.000019 0.000002 -0.000008 0.000002 -0.000037 -0.000081 -0.000006 -0.000001 -0.000020 -0.000009 0.000084 0.000074 -0.000192 0.000003 0.000006 0.000005 -0.000006 -0.000002 0.000037 0.000014 0.000243 0.000096 -0.000023 -0.000050 0.000061 0.000072 -0.000004 0.000077 -0.000185 -0.000120 -0.000303 0.008803 0.014589 0.008331 -0.001626 0.000870 -0.004574 0.000284 0.000132 0.000049 -0.011044 0.000696 -0.004051 -0.112396 -0.170074 -0.099747 0.005916 0.011908 0.007196 -0.028178 0.004507 0.032611 0.046008 -0.012073 0.020608 -0.000092 0.000220 -0.000328 0.043758 -0.045602 -0.013634 -0.000953 0.001812 -0.004658 0.134813 -0.012726 0.055150 -0.028484 -0.150009 -0.118697 -0.037836 0.007858 0.032779 0.000023 -0.000111 0.000101 0.000008 -0.000191 0.000327 0.000045 -0.000147 -0.000076 -0.571936 0.028985 0.452651 0.049011 0.508684 -0.289153 -0.000005 0.000013 0.000011 0.000003 0.000055 0.000021 -0.000014 0.000008 0.000049 -0.000004 -0.000001 0.000001 -0.000003 0.000001 -0.000002 0.000036 -0.000035 0.000053 -0.000008 0.000015 0.000005 0.000015 -0.000014 0.000004 -0.000057 -0.000041 0.000021 -0.000144 0.000002 -0.000041 0.000065 0.000176 -0.000135 -0.000038 0.000014 -0.000052 0.000004 0.000001 -0.000001 0.000010 -0.000009 0.000009 0.000002 -0.000001 -0.000001 -0.000045 -0.000005 0.000022 0.000002 0.000003 -0.000001 -0.000013 0.000045 -0.000012 -0.000031 -0.000019 -0.000015 -0.000051 0.000061 -0.000028 0.000032 0.000020 0.000015 0.000004 -0.000006 -0.000000 -0.000016 0.000064 -0.000081 -0.000034 0.000109 0.000069 0.000021 0.000022 0.000020 -0.000011 -0.000025 -0.000011 0.000004 -0.000029 0.000048 0.000003 0.000001 0.000014 -0.000018 0.000043 -0.000086 -0.000022 -0.000018 -0.000026 0.000142 0.000230 -0.000421 -0.000001 -0.000019 0.000006 -0.000028 -0.000007 -0.000128 0.000226 0.000179 0.000299 0.000031 0.000073 -0.000028 -0.000010 -0.000031 0.000034 0.000151 0.000087 0.000147 -0.000023 -0.000016 0.000011 -0.000030 -0.000016 -0.000003 -0.001176 -0.000865 -0.001409 0.000014 -0.000005 -0.000006 -0.000194 0.000014 -0.000003 -0.000013 0.000009 0.000010 0.000450 0.000078 -0.000002 -0.000097 -0.000027 -0.000076 0.000070 -0.000073 -0.000143 0.000002 0.000052 -0.000019 0.000435 -0.000922 -0.000162 -0.000057 0.000001 -0.000015 -0.000063 0.000094 0.000009 -0.003817 0.008490 0.001213 -0.000009 -0.000010 -0.000001 -0.000015 0.000186 0.000020 0.000020 0.000000 0.000005 0.000913 -0.000419 -0.000003 -0.000159 0.000140 0.000001 -0.000214 -0.000290 -0.000146 0.000024 -0.000017 -0.000055 0.000010 -0.000039 0.000036 0.000046 -0.000002 0.000045 -0.000005 0.000011 -0.000053 0.000185 0.000559 0.000004 -0.000005 -0.000020 0.000011 -0.000652 -0.000272 -0.000165 0.000006 0.000010 -0.000044 -0.000013 0.000121 0.000203 0.000040 -0.000212 0.000010 -0.000059 -0.000236 0.000201 -0.000281 0.000013 -0.000332 0.000747 0.000040 0.001484 -0.038303 -0.059240 -0.036232 -0.001382 0.000812 0.009581 -0.001293 -0.000587 -0.000186 0.004556 0.000259 -0.005434 0.477000 0.711883 0.419212 -0.000121 0.000941 0.001197 0.073878 -0.015970 -0.083783 -0.052555 0.013480 -0.021004 0.000458 -0.000892 0.001326 0.011409 -0.011594 -0.002763 -0.052223 -0.007416 0.061127 -0.011038 0.001805 -0.006407 -0.002439 -0.013117 -0.009687 0.003789 0.000358 -0.003677 -0.000137 0.000440 -0.000400 -0.000095 0.000751 -0.001300 -0.000127 0.000389 0.000250 -0.146512 0.007386 0.116472 0.012545 0.136283 -0.078864 -0.000019 -0.000026 -0.000036 -0.000019 -0.000150 -0.000060 0.000043 -0.000011 -0.000190 -0.000030 -0.000007 -0.000001 0.000210 -0.000216 0.000109 0.000000 0.000009 -0.000049 -0.000009 0.000001 0.000003 -0.000006 0.000008 -0.000009 -0.000052 -0.000013 0.000053 -0.001495 0.002056 -0.001844 0.000006 -0.000001 0.000018 -0.000003 -0.000019 0.000032 -0.000009 -0.000006 -0.000002 -0.000009 0.000006 -0.000007 0.000009 0.000009 0.000006 0.000070 0.000020 -0.000049 0.000006 -0.000008 0.000008 0.000029 -0.000057 0.000033 -0.000032 0.000006 -0.000001 0.000057 0.000081 -0.000053 -0.000033 -0.000042 0.000036 0.000000 -0.000003 0.000002 0.000016 0.000020 0.000055 0.000032 -0.000010 -0.000001 -0.000009 0.000013 -0.000041 -0.000013 -0.000034 -0.000025 0.000013 -0.000011 0.000028 -0.000004 0.000003 -0.000014 0.000209 0.000436 0.000411 -0.000003 0.000001 -0.000007 -0.000111 -0.000001 -0.000219 0.000001 0.000004 0.000001 0.000015 0.000004 0.000047 0.000003 -0.000011 0.000020 -0.000008 -0.000035 0.000001 -0.000095 -0.000090 0.000037 0.000067 0.000003 -0.000086 -0.000037 -0.000060 0.000155 -0.000012 0.000050 0.000050 0.000067 -0.000089 0.000222 0.000009 -0.000100 -0.000066 0.000098 0.000084 -0.000053 -0.000017 -0.000012 -0.000020 -0.000058 -0.000034 0.000049 0.000428 0.000438 0.000318 -0.000040 0.000025 0.000032 -0.000032 0.000007 0.000020 0.000005 -0.000001 -0.000001 -0.000004 0.000003 -0.000001 0.000004 -0.000000 -0.000001 -0.000048 -0.000019 0.000011 -0.000010 0.000021 0.000000 0.000191 -0.000017 0.000082 0.000004 0.000008 0.000005 -0.000072 -0.000001 -0.000015 0.000107 -0.000156 -0.000024 -0.000038 -0.000049 -0.000019 -0.000018 0.000009 0.000030 0.000000 0.000017 -0.000005 -0.000029 0.000066 0.000160 -0.000001 0.000004 0.000020 -0.000028 -0.000211 -0.000018 -0.000004 -0.000022 -0.000020 0.000366 -0.000916 -0.001823 -0.000004 -0.000011 0.000014 0.000024 -0.000061 -0.000142 0.000151 0.000338 -0.000012 0.000057 0.000141 -0.000141 -0.000014 -0.000014 -0.000006 0.000310 -0.000661 -0.000273 0.000874 0.001303 0.000349 0.055899 -0.013252 0.008601 0.000010 0.000018 -0.000014 0.024033 -0.001076 0.003657 -0.009913 -0.015618 -0.008384 -0.004848 0.043156 0.045080 -0.119544 0.026229 0.159122 -0.550359 0.141855 -0.253398 -0.000009 -0.000007 -0.000005 -0.003663 0.003421 0.000967 -0.045026 -0.006349 0.059546 -0.244378 0.015924 -0.104322 -0.115107 -0.505435 -0.404247 0.182035 -0.011816 -0.135421 0.000006 0.000012 0.000000 0.000004 0.000012 0.000002 -0.000024 -0.000060 0.000027 0.038819 -0.001247 -0.030009 -0.001566 -0.033222 0.019991 0.000008 0.000004 -0.000001 0.000005 0.000024 0.000000 0.000001 0.000010 -0.000016 -0.000004 -0.000003 0.000001 0.000036 -0.000040 0.000026 -0.000007 0.000000 -0.000009 0.000002 0.000002 -0.000002 -0.000011 0.000006 -0.000003 0.000053 0.000049 -0.000019 -0.000164 0.000321 -0.000333 -0.000010 -0.000035 0.000034 0.000062 -0.000015 0.000026 -0.000007 -0.000003 0.000000 -0.000005 0.000005 -0.000005 0.000004 0.000002 0.000001 0.000060 0.000014 -0.000024 0.000002 -0.000002 0.000003 0.000028 -0.000045 0.000024 -0.000004 0.000004 0.000010 0.000025 0.000019 -0.000019 -0.000014 -0.000022 0.000014 -0.000003 0.000001 -0.000001 0.000015 -0.000011 0.000023 0.000008 -0.000005 -0.000003 -0.000006 -0.000001 -0.000015 -0.000003 -0.000004 -0.000005 0.000004 -0.000002 0.000008 -0.000004 0.000004 -0.000013 0.000064 0.000107 0.000128 0.000002 0.000003 0.000001 -0.000042 -0.000014 -0.000084 0.000001 0.000011 -0.000002 0.000035 -0.000025 0.000105 -0.000026 -0.000040 -0.000032 -0.000015 -0.000101 0.000024 -0.000014 -0.000005 -0.000005 -0.000002 -0.000007 -0.000016 0.000004 -0.000002 0.000013 0.000002 0.000004 0.000004 0.000050 0.000035 0.000118 -0.000014 -0.000019 -0.000018 -0.000004 0.000007 0.000023 0.000008 -0.000009 -0.000015 -0.000084 -0.000007 0.000017 0.000184 0.000154 0.000168 -0.000073 0.000090 0.000144 -0.000018 0.000003 0.000010 0.000025 -0.000044 -0.000004 -0.000003 0.000003 0.000000 0.000004 0.000001 0.000002 -0.000255 0.000449 0.000010 -0.000008 0.000015 0.000001 0.000105 -0.000025 0.000032 0.000007 0.000011 0.000006 -0.000060 0.000008 -0.000030 0.000088 -0.000139 -0.000026 -0.000057 -0.000080 -0.000043 -0.000008 -0.000007 0.000012 0.000006 0.000014 0.000012 -0.000015 0.000033 -0.000021 0.000007 0.000017 0.000022 -0.000033 -0.000122 -0.000003 0.000014 0.000094 0.000047 0.000355 -0.000318 -0.000234 -0.000016 -0.000045 0.000026 -0.000012 -0.000054 -0.000175 -0.000187 -0.001026 -0.000316 0.000113 0.000420 -0.000443 -0.000014 -0.000021 -0.000015 0.000173 -0.000305 0.000525 -0.002937 -0.003994 -0.002240 0.004102 -0.001229 0.003015 -0.000016 -0.000012 0.000002 -0.070063 0.002590 -0.015490 0.030124 0.045112 0.024131 0.000862 0.016759 0.015954 0.006431 -0.001495 -0.005914 -0.055310 0.014951 -0.025083 -0.000010 -0.000052 0.000060 0.012765 0.033700 -0.026805 0.103971 0.014340 -0.142198 0.733631 -0.043920 0.312835 -0.045015 -0.194719 -0.157427 0.045604 -0.001312 -0.032947 0.000008 0.000031 -0.000018 0.000031 0.000051 -0.000056 -0.000039 0.000043 0.000014 -0.134268 0.013232 0.101504 -0.028499 -0.410412 0.223211 0.000017 -0.000005 -0.000001 0.000008 -0.000014 -0.000008 0.000006 -0.000004 -0.000008 -0.000018 -0.000006 0.000002 0.000080 -0.000033 -0.000026 0.000005 0.000001 -0.000023 -0.000009 -0.000009 0.000012 0.000015 -0.000004 -0.000003 -0.000153 -0.000094 0.000064 -0.000630 0.000637 -0.000504 0.000031 0.000045 -0.000039 -0.000087 -0.000017 -0.000006 -0.000003 -0.000003 -0.000001 -0.000004 0.000000 -0.000001 0.000002 0.000006 0.000004 0.000007 0.000006 -0.000024 0.000006 -0.000003 0.000004 -0.000001 -0.000008 0.000006 -0.000027 0.000005 -0.000006 0.000009 0.000078 -0.000036 -0.000035 -0.000036 0.000035 0.000005 -0.000007 0.000005 -0.000001 0.000019 0.000006 0.000018 0.000012 0.000007 0.000004 0.000028 0.000005 -0.000006 -0.000022 -0.000008 0.000003 -0.000006 0.000008 0.000003 -0.000002 0.000010 0.000060 0.000121 0.000089 -0.000003 -0.000003 -0.000007 -0.000027 0.000011 -0.000027 -0.000000 -0.000007 0.000003 -0.000038 0.000028 -0.000112 0.000026 0.000024 0.000042 0.000009 0.000074 -0.000023 -0.000076 -0.000096 0.000042 0.000037 0.000001 -0.000116 -0.000006 -0.000056 0.000161 -0.000023 0.000064 0.000054 0.000347 0.000055 0.000444 0.000069 -0.000052 -0.000018 -0.000286 -0.000018 -0.000037 -0.000047 0.000009 0.000014 0.000009 -0.000063 0.000055 -0.000100 -0.000045 -0.000149 0.000079 -0.000178 -0.000185 -0.000021 0.000001 0.000016 0.000007 -0.000010 -0.000002 -0.000001 0.000002 -0.000000 0.000000 -0.000001 -0.000001 -0.000058 0.000099 0.000011 -0.000001 0.000004 -0.000002 0.000078 0.000005 0.000051 -0.000003 -0.000003 -0.000002 -0.000009 0.000001 -0.000000 0.000013 -0.000003 0.000003 0.000031 0.000051 0.000031 -0.000004 -0.000004 -0.000024 -0.000001 -0.000012 0.000005 -0.000024 0.000045 0.000142 0.000002 -0.000001 -0.000001 0.000010 0.000059 -0.000024 0.000003 0.000055 0.000013 0.000252 -0.000285 -0.001157 0.000002 0.000014 -0.000019 -0.000005 -0.000008 -0.000015 -0.000094 -0.000669 -0.000042 -0.000031 -0.000147 0.000132 -0.000020 0.000006 -0.000008 0.000544 -0.000140 0.000161 -0.000864 -0.000857 -0.000939 0.062754 -0.014906 -0.003222 -0.000034 -0.000015 -0.000008 -0.030077 0.000712 -0.001684 0.009128 0.011913 0.006244 0.009758 -0.030234 -0.035184 -0.222805 0.047020 0.283143 -0.529934 0.135696 -0.245953 0.000010 -0.000011 0.000019 -0.013252 -0.021565 0.020873 0.076084 0.009054 -0.097325 0.283137 -0.017633 0.121440 0.079853 0.345052 0.276603 -0.194402 0.011820 0.149904 -0.000006 0.000001 -0.000006 0.000002 0.000011 -0.000016 0.000003 0.000006 -0.000004 0.139178 -0.013912 -0.110502 0.017598 0.270121 -0.146968 -0.000003 0.000000 0.000000 -0.000002 -0.000002 -0.000001 -0.000001 -0.000001 0.000001 -0.000014 -0.000011 0.000011 -0.000036 0.000086 -0.000085 -0.000004 0.000002 -0.000009 0.000001 -0.000013 0.000007 0.000004 0.000001 -0.000001 0.000012 0.000083 -0.000059 0.000397 -0.000534 0.000488 0.000025 -0.000035 0.000009 -0.000026 -0.000023 0.000012 -0.000006 -0.000001 -0.000001 0.000000 -0.000004 0.000004 -0.000001 0.000004 -0.000002 0.000004 0.000008 -0.000015 0.000009 0.000002 -0.000001 -0.000019 0.000026 -0.000017 -0.000009 -0.000006 0.000006 -0.000031 0.000054 -0.000015 -0.000013 -0.000040 0.000024 -0.000001 -0.000005 0.000005 0.000015 0.000007 -0.000006 0.000019 0.000006 -0.000021 -0.000011 0.000010 -0.000003 -0.000005 -0.000008 -0.000008 0.000002 -0.000004 0.000010 -0.000001 0.000000 -0.000002 0.000083 0.000092 0.000107 0.000001 0.000002 0.000000 -0.000030 0.000008 -0.000120 0.000000 0.000002 0.000000 0.000009 -0.000003 0.000011 -0.000002 -0.000015 -0.000020 0.000003 -0.000005 -0.000002 -0.000031 -0.000034 0.000011 -0.000003 -0.000004 -0.000059 -0.000007 -0.000020 0.000061 -0.000044 0.000028 0.000021 0.000315 0.000070 0.000331 0.000023 -0.000017 -0.000006 -0.000023 -0.000027 -0.000049 -0.000017 0.000010 0.000012 0.000327 -0.000057 0.000017 -0.000013 -0.000013 -0.000020 0.000037 -0.000091 -0.000055 -0.000012 -0.000004 0.000017 0.000009 -0.000016 -0.000001 -0.000006 0.000003 0.000000 -0.000004 0.000002 -0.000001 -0.000058 0.000149 0.000005 -0.000002 0.000001 -0.000002 0.000072 0.000006 0.000024 -0.000000 -0.000002 -0.000000 0.000056 -0.000015 -0.000001 0.000001 0.000008 -0.000005 0.000008 0.000012 0.000004 -0.000005 0.000019 -0.000013 -0.000007 -0.000023 -0.000008 -0.000014 -0.000008 0.000149 -0.000001 -0.000012 -0.000015 0.000003 -0.000037 -0.000089 -0.000011 -0.000153 -0.000063 -0.000040 0.000143 -0.001067 0.000009 0.000017 -0.000006 -0.000010 0.000002 0.000145 0.000160 0.002034 0.000671 -0.000107 -0.000288 0.000363 0.000002 0.000008 0.000015 0.000257 -0.000222 -0.000158 0.001223 0.001391 0.000997 0.024196 -0.006193 -0.003271 -0.000014 0.000010 0.000002 0.032798 0.000203 -0.001255 -0.012368 -0.018691 -0.010772 0.014634 -0.019659 -0.029763 -0.102498 0.019974 0.130496 -0.189101 0.049140 -0.087357 0.000010 0.000002 -0.000030 0.039744 0.037203 -0.051228 -0.108294 -0.010952 0.138737 -0.283393 0.016489 -0.121357 0.052260 0.222326 0.178964 -0.224761 0.018722 0.169952 -0.000004 0.000009 0.000013 -0.000011 -0.000005 0.000034 -0.000025 -0.000133 -0.000018 -0.445249 0.037959 0.343801 -0.030944 -0.487082 0.265340 0.000005 0.000012 0.000006 0.000005 0.000053 0.000014 -0.000002 0.000016 -0.000002 0.000011 0.000116 -0.000079 0.000977 -0.001365 0.001165 0.000046 0.000065 -0.000038 -0.000012 -0.000019 0.000009 -0.000005 0.000007 -0.000000 -0.001292 -0.001137 0.000858 -0.009653 0.014603 -0.012170 0.000069 0.000111 -0.000124 -0.000023 -0.000026 -0.000002 0.000005 0.000004 -0.000014 -0.000007 0.000011 -0.000005 -0.000004 -0.000122 0.000095 -0.000277 -0.000063 0.000036 0.000004 -0.000006 0.000008 0.000076 -0.000121 0.000112 -0.000006 0.000022 -0.000038 -0.000078 0.001761 -0.000974 -0.000048 -0.000084 0.000074 -0.000007 0.000004 0.000002 0.000008 -0.000004 0.000019 0.000018 0.000030 0.000029 -0.000008 -0.000004 -0.000005 -0.000073 -0.000118 -0.000129 0.000006 -0.000001 0.000012 0.000023 -0.000020 0.000067 0.000838 0.001423 0.001491 -0.000009 -0.000012 -0.000015 -0.000054 0.000012 -0.000061 0.000004 0.000033 -0.000008 -0.000272 0.000291 -0.000840 0.000103 0.000135 0.000159 -0.000048 -0.000392 0.000100 -0.000005 -0.000001 -0.000005 -0.000002 0.000000 -0.000001 0.000062 0.000003 -0.000011 -0.000003 -0.000001 -0.000002 0.000015 0.000026 0.000024 -0.000012 -0.000007 -0.000010 -0.000680 -0.000036 0.000103 -0.000003 0.000004 0.000007 0.000009 0.000002 0.000000 0.000125 0.000093 0.000125 0.000037 -0.000045 -0.000082 0.000044 0.000069 -0.000021 -0.000030 0.000025 0.000008 0.000030 -0.000026 0.000005 0.000040 0.000001 0.000015 0.000232 -0.000345 -0.000097 -0.000057 0.000112 0.000029 -0.000390 0.000103 -0.000120 -0.000031 -0.000053 -0.000028 -0.000541 0.000057 -0.000126 0.000726 -0.001336 -0.000254 0.000423 0.000667 0.000329 -0.000441 -0.001912 0.000512 -0.000600 -0.004196 -0.001575 -0.006029 0.026431 0.068915 -0.000495 0.003100 0.008337 0.007900 0.050513 0.011018 -0.004793 -0.034627 -0.008836 0.073557 -0.304440 -0.806319 0.003373 0.010467 -0.012222 0.006311 -0.037709 -0.101722 0.062175 0.422605 0.085844 -0.041609 -0.125445 0.149191 0.000019 0.000015 -0.000010 -0.000209 0.000059 0.000054 -0.000231 0.000115 0.000169 -0.000182 0.000041 -0.000046 0.000007 -0.000003 0.000001 -0.000189 -0.000090 0.000221 0.000672 0.000170 -0.000231 -0.000007 -0.000008 -0.000007 0.000320 -0.000094 -0.000284 0.002226 -0.000469 0.000982 -0.000003 0.000002 -0.000000 -0.000065 -0.000017 0.000059 0.002612 -0.000605 -0.002172 0.000043 -0.000121 0.000263 0.000166 -0.000003 -0.000034 -0.000115 0.000529 0.000188 0.000001 -0.000001 -0.000001 0.000002 -0.000000 -0.000000 -0.000000 0.000007 0.000005 0.000641 0.000041 -0.000416 0.000079 0.000320 -0.000143 0.000001 -0.000001 -0.000001 -0.000000 -0.000003 -0.000001 0.000000 -0.000000 -0.000001 0.000006 -0.000012 0.000011 -0.000030 0.000012 -0.000022 0.000031 -0.000108 0.000034 0.000339 0.001265 -0.000924 0.000148 -0.000101 0.000062 0.000087 0.000176 -0.000137 0.000150 -0.000085 0.000075 -0.003126 -0.014658 0.010001 -0.002894 0.001199 -0.000862 -0.000014 -0.000002 -0.000002 -0.000012 0.000010 -0.000007 0.000003 -0.000012 0.000005 0.000107 0.000010 -0.000026 0.000014 0.000021 -0.000004 0.000128 -0.000157 0.000126 -0.000004 0.000006 0.000005 0.000016 0.000144 -0.000111 -0.000156 -0.000295 0.000124 -0.000002 0.000007 -0.000007 0.000047 0.000032 0.000102 0.000010 -0.000001 -0.000007 -0.000196 0.001241 -0.001203 0.026104 0.043920 0.046792 -0.001024 0.000017 -0.001965 -0.012331 0.011642 -0.037324 -0.304097 -0.519301 -0.543324 0.003670 0.005316 0.005185 0.009133 -0.007240 0.021738 -0.002384 -0.020875 0.005750 0.144699 -0.155765 0.447003 -0.044997 -0.063707 -0.065372 0.029685 0.252166 -0.065774 -0.000157 -0.000008 -0.000260 -0.000298 -0.000225 -0.000364 0.006974 0.000296 -0.001145 0.000975 0.000016 -0.000155 0.004042 0.002919 0.004162 -0.002722 -0.001967 -0.002605 -0.081635 -0.002354 0.013943 -0.000831 0.001031 0.001850 -0.011900 -0.000253 0.002045 0.031445 0.024168 0.032454 0.010259 -0.012362 -0.022133 -0.000002 0.000007 -0.000002 -0.000024 0.000035 0.000006 0.000038 -0.000011 0.000007 0.000004 -0.000004 0.000000 0.000234 -0.000411 -0.000096 -0.000038 0.000068 0.000012 -0.000414 0.000071 -0.000097 0.000005 0.000007 0.000002 -0.000078 0.000007 -0.000023 0.000427 -0.000765 -0.000147 -0.000041 -0.000056 -0.000025 -0.000005 -0.000001 0.000001 -0.000001 -0.000003 -0.000001 -0.000014 0.000055 0.000145 -0.000002 0.000012 0.000032 0.000012 0.000031 -0.000001 -0.000015 -0.000110 -0.000026 0.000183 -0.000632 -0.001715 0.000009 0.000029 -0.000032 0.000025 -0.000139 -0.000367 0.000199 0.001311 0.000267 -0.000114 -0.000348 0.000414 0.000001 -0.000003 -0.000001 -0.000001 0.000010 0.000023 0.000000 -0.000023 -0.000006 0.000038 -0.000003 0.000047 0.000002 -0.000000 0.000003 0.000018 0.000005 -0.000016 -0.000075 0.000034 0.000037 -0.000001 0.000009 -0.000000 0.000196 -0.000071 -0.000232 -0.000606 0.000100 -0.000228 -0.000011 0.000001 -0.000004 0.000002 0.000007 0.000001 -0.000114 -0.000017 0.000125 0.000005 -0.000046 0.000007 -0.000025 -0.000153 -0.000089 -0.000005 0.000016 0.000014 0.000004 -0.000001 0.000000 0.000004 -0.000002 0.000004 -0.000007 0.000006 0.000009 -0.000000 0.000004 -0.000000 -0.000020 -0.000080 0.000018 0.000003 -0.000001 -0.000001 0.000000 -0.000002 -0.000002 -0.000000 -0.000000 -0.000004 -0.000006 0.000030 -0.000014 0.000040 -0.000118 0.000049 -0.000023 -0.000074 -0.000159 -0.000005 -0.000095 -0.000045 -0.000002 -0.000010 0.000015 -0.000103 -0.000126 0.000093 -0.000566 0.000827 -0.000422 0.000053 0.000873 -0.000206 0.000090 -0.000028 0.000032 -0.000020 -0.000007 0.000003 0.000003 -0.000000 -0.000001 -0.000001 -0.000006 0.000004 0.000289 0.000052 -0.000061 -0.000002 -0.000003 0.000004 -0.000034 0.000033 -0.000025 0.000008 0.000002 0.000002 0.000001 0.000058 -0.000043 0.000033 0.000043 -0.000019 -0.000001 -0.000005 -0.000005 0.000056 0.000004 -0.000020 -0.000001 0.000001 0.000001 -0.000003 -0.000099 0.000137 -0.002505 -0.004200 -0.004485 0.000127 -0.000019 0.000255 0.001332 -0.001303 0.004058 0.029450 0.050370 0.052272 -0.000418 -0.000612 -0.000599 -0.001213 0.000977 -0.002930 0.000268 0.002351 -0.000652 -0.015727 0.016995 -0.048641 0.005146 0.007292 0.007481 -0.003356 -0.028416 0.007400 0.000159 -0.000812 -0.001308 -0.009884 -0.006840 -0.009528 0.059189 0.002189 -0.009363 0.016411 0.000458 -0.002638 0.110343 0.080793 0.114294 -0.028377 -0.021038 -0.027959 -0.693724 -0.019875 0.119213 -0.010656 0.013264 0.023643 -0.199289 -0.004634 0.033595 0.331041 0.255430 0.342414 0.131246 -0.158151 -0.282955 -0.000003 0.000003 -0.000003 0.000065 -0.000121 -0.000021 0.000091 -0.000010 0.000022 -0.000039 0.000009 -0.000007 -0.000730 0.001343 0.000235 -0.000015 0.000022 0.000003 -0.001098 0.000135 -0.000265 0.000006 0.000006 0.000003 0.000468 -0.000063 0.000097 0.000153 -0.000271 -0.000050 -0.000059 -0.000089 -0.000048 0.000001 0.000001 -0.000001 -0.000006 -0.000037 -0.000007 0.000006 -0.000026 -0.000069 -0.000001 0.000003 0.000007 0.000073 0.000433 0.000083 0.000005 0.000033 0.000009 -0.000070 0.000314 0.000828 0.000002 0.000004 -0.000005 0.000008 -0.000036 -0.000099 -0.000059 -0.000402 -0.000080 -0.000012 -0.000040 0.000048 0.000003 0.000004 0.000002 -0.000007 0.000004 -0.000006 -0.000014 -0.000036 -0.000009 0.000018 -0.000010 -0.000025 -0.000004 -0.000003 0.000012 0.000011 0.000001 -0.000001 0.000222 0.000312 0.000143 -0.000016 -0.000004 -0.000007 -0.000371 0.000080 0.000296 0.000552 -0.000336 0.000484 -0.000018 -0.000008 -0.000025 0.000007 -0.000001 -0.000001 -0.000025 0.000005 0.000028 -0.000104 0.000009 -0.000049 0.000004 -0.000018 -0.000001 -0.000012 0.000001 0.000029 0.000002 0.000009 0.000007 0.000002 -0.000008 0.000019 -0.000041 0.000045 -0.000075 -0.000051 0.000000 0.000047 -0.000019 0.000070 -0.000067 0.000013 -0.000004 0.000007 -0.000002 -0.000008 0.000003 -0.000014 -0.000018 0.000023 0.000005 0.000001 -0.000004 -0.000010 0.000007 -0.000007 0.000003 0.000002 0.000002 0.000002 0.000007 -0.000003 -0.000002 -0.000002 0.000001 -0.000032 -0.000030 0.000019 0.000066 -0.000081 0.000085 -0.000017 -0.000093 0.000065 -0.000019 0.000004 -0.000013 -0.000001 -0.000005 0.000003 -0.000007 0.000023 -0.000030 0.000032 0.000017 0.000009 -0.000119 -0.000016 -0.000010 -0.000212 -0.000227 0.000053 0.000174 -0.000235 0.000195 0.000000 -0.000109 -0.000059 0.000032 0.000158 -0.000080 0.001931 0.001675 -0.001469 -0.000004 -0.000001 -0.000002 -0.000001 -0.000001 0.000005 0.000007 0.000009 0.000005 0.000001 0.000004 -0.000003 0.000029 0.000051 0.000053 -0.000028 0.000023 -0.000075 -0.000011 0.000006 -0.000030 -0.000347 -0.000583 -0.000608 0.000030 0.000044 0.000048 0.000292 -0.000330 0.000966 0.000001 0.000020 -0.000004 0.000113 -0.000112 0.000336 -0.000346 -0.000576 -0.000594 -0.000019 -0.000178 0.000034 0.000019 0.000007 0.000000 -0.000403 -0.000302 -0.000427 -0.000303 -0.000007 0.000054 0.000320 0.000017 -0.000038 0.004671 0.003461 0.004900 0.000020 0.000005 0.000004 0.003560 0.000103 -0.000607 -0.000073 0.000082 0.000148 -0.003834 -0.000100 0.000627 -0.000142 -0.000101 -0.000130 0.000830 -0.000983 -0.001764 -0.000740 -0.000253 -0.000296 0.007267 -0.012671 -0.002262 -0.022965 0.003847 -0.005005 -0.014161 0.001263 -0.003332 -0.083800 0.148395 0.028096 0.029667 -0.054702 -0.010655 0.281541 -0.031976 0.067658 0.021493 0.035710 0.017820 0.176868 -0.018456 0.040633 -0.353514 0.642398 0.123925 -0.266652 -0.418605 -0.212986 -0.000006 0.000020 0.000007 -0.000091 -0.000619 -0.000131 0.000022 -0.000065 -0.000213 -0.000036 0.000244 0.000627 0.001151 0.007380 0.001344 -0.000052 -0.000334 -0.000050 -0.000223 0.000876 0.002388 0.000098 0.000293 -0.000358 0.000464 -0.002809 -0.007546 0.000564 0.003829 0.000749 -0.001190 -0.003596 0.004292 -0.000004 -0.000001 0.000001 0.000006 0.000019 -0.000012 0.000088 0.000109 0.000079 0.000001 -0.000006 0.000009 0.000055 -0.000012 0.000008 -0.000012 0.000005 0.000007 -0.001148 -0.001684 -0.001008 -0.000003 0.000003 0.000002 0.000032 -0.000007 -0.000039 -0.000036 0.000019 -0.000014 -0.000021 0.000053 -0.000096 -0.000003 -0.000003 0.000003 0.000036 -0.000005 -0.000044 0.000108 -0.000043 0.000043 -0.000004 -0.000045 -0.000019 0.000037 -0.000001 -0.000025 0.000000 -0.000027 0.000023 0.000043 -0.000085 0.000073 0.000027 -0.000026 -0.000018 0.000040 -0.000005 -0.000036 0.000003 0.000027 -0.000010 -0.000002 0.000001 0.000002 -0.000001 0.000007 0.000003 -0.000006 -0.000000 0.000018 -0.000007 0.000008 -0.000001 0.000013 -0.000070 0.000026 0.000022 -0.000049 -0.000139 -0.000010 -0.000012 -0.000056 -0.000004 -0.000000 0.000002 -0.000004 -0.000009 0.000016 -0.000288 0.000450 -0.000244 -0.000057 -0.000064 0.000261 0.000024 -0.000013 0.000026 -0.000007 -0.000005 0.000000 0.000002 0.000001 -0.000001 0.000001 -0.000007 0.000006 0.000092 0.000011 -0.000026 0.000011 0.000016 -0.000012 -0.000002 0.000002 -0.000004 -0.000001 -0.000000 0.000001 0.000004 0.000068 -0.000054 -0.000148 -0.000168 0.000101 0.000003 -0.000001 -0.000002 0.000189 0.000005 -0.000029 0.000005 -0.000007 -0.000007 -0.000030 -0.000008 0.000004 -0.000280 -0.000477 -0.000487 -0.000063 0.000044 -0.000178 0.000364 -0.000421 0.001146 0.003672 0.006172 0.006228 -0.000116 -0.000182 -0.000160 0.000539 -0.000568 0.001688 0.000114 0.001006 -0.000278 -0.004389 0.004850 -0.013663 0.001488 0.002153 0.002120 -0.001418 -0.011951 0.003126 -0.001997 -0.000420 -0.000244 0.040559 0.030305 0.042827 0.033344 0.000821 -0.005906 -0.034715 -0.001649 0.004424 -0.472729 -0.349353 -0.494960 -0.003937 -0.001876 -0.002195 -0.389385 -0.010779 0.067246 0.008573 -0.009627 -0.017318 0.415815 0.010358 -0.069140 0.035524 0.026097 0.034597 -0.096451 0.114318 0.204974 0.000000 -0.000004 0.000006 -0.000221 0.000410 0.000072 -0.000219 0.000035 -0.000046 -0.000001 -0.000024 -0.000010 0.002485 -0.004551 -0.000794 0.000363 -0.000665 -0.000130 0.002831 -0.000332 0.000673 0.000208 0.000361 0.000179 0.000044 0.000042 0.000044 -0.004263 0.007775 0.001498 -0.002656 -0.004186 -0.002124 -0.000000 0.000003 -0.000001 0.000022 0.000145 0.000030 -0.000007 0.000019 0.000063 0.000008 -0.000047 -0.000123 -0.000282 -0.001731 -0.000343 0.000010 0.000067 0.000008 0.000091 -0.000247 -0.000708 -0.000028 -0.000084 0.000102 -0.000094 0.000552 0.001504 -0.000114 -0.000767 -0.000150 0.000329 0.001001 -0.001194 -0.000017 -0.000008 0.000015 -0.000034 0.000009 -0.000029 0.000063 0.000113 0.000046 0.000085 -0.000003 -0.000052 -0.000007 0.000014 -0.000030 -0.000010 0.000002 0.000003 -0.000914 -0.001261 -0.000704 -0.000006 0.000000 -0.000010 -0.000591 0.000421 0.000802 0.000019 -0.000113 0.000171 0.000079 0.000025 0.000089 0.000004 0.000007 -0.000003 0.000006 -0.000038 0.000001 0.000174 -0.000069 0.000078 0.000009 -0.000018 0.000015 -0.000090 -0.000035 0.000114 -0.000011 -0.000026 -0.000022 -0.000013 0.000029 -0.000064 0.000129 -0.000193 0.000229 -0.000022 0.000011 -0.000001 -0.000013 -0.000060 0.000030 -0.000041 0.000019 -0.000019 0.000016 0.000042 0.000002 0.000069 0.000070 -0.000065 0.000005 0.000055 -0.000036 0.000457 -0.000640 0.000547 0.000027 0.000030 -0.000015 -0.000008 -0.000013 0.000008 0.000001 0.000002 -0.000000 -0.000631 -0.000536 0.000395 -0.004564 0.006913 -0.005786 0.000042 0.000112 -0.000103 -0.000057 0.000004 -0.000016 -0.000011 -0.000008 -0.000000 -0.000012 0.000015 -0.000012 0.000011 0.000025 -0.000018 0.000094 0.000031 -0.000032 0.000014 0.000006 -0.000004 0.000086 -0.000139 0.000108 0.000014 0.000016 -0.000011 -0.000035 0.000051 0.000253 -0.000248 -0.000242 0.000199 -0.000005 0.000001 -0.000001 0.000001 -0.000002 0.000008 0.000007 0.000042 0.000053 -0.000002 0.000002 -0.000001 0.000000 0.000001 0.000001 -0.000015 0.000015 -0.000047 -0.000007 0.000008 -0.000022 -0.000010 -0.000012 -0.000014 0.000016 0.000022 0.000024 0.000201 -0.000205 0.000564 -0.000003 -0.000020 0.000006 0.000080 -0.000089 0.000251 -0.000203 -0.000292 -0.000294 0.000028 0.000250 -0.000067 0.000005 0.000001 -0.000000 -0.000113 -0.000084 -0.000119 -0.000108 -0.000002 0.000020 0.000134 0.000004 -0.000020 0.001318 0.000983 0.001388 -0.000017 -0.000018 -0.000025 0.001263 0.000033 -0.000224 -0.000045 0.000053 0.000095 -0.001608 -0.000036 0.000269 0.000237 0.000189 0.000253 0.000529 -0.000631 -0.001132 0.000098 0.000038 -0.000148 -0.000458 0.000834 0.000109 -0.000368 0.000058 -0.000124 0.000091 -0.000067 0.000010 0.005115 -0.009232 -0.001643 0.000522 -0.000922 -0.000162 0.004678 -0.000619 0.001205 0.000271 0.000488 0.000245 -0.001198 0.000190 -0.000270 -0.006023 0.010952 0.002114 -0.003512 -0.005516 -0.002813 -0.000073 -0.000818 -0.000565 0.004357 0.029025 0.006425 -0.002713 0.010517 0.029788 0.002828 -0.016527 -0.045399 -0.054176 -0.348621 -0.070507 0.003623 0.022860 0.002518 0.030757 -0.125849 -0.336393 -0.010054 -0.030117 0.036377 -0.033019 0.198361 0.538578 -0.038924 -0.264267 -0.049586 0.119171 0.359479 -0.430435 0.000006 0.000005 -0.000006 -0.000088 0.000045 0.000010 -0.000096 0.000034 0.000084 -0.000062 0.000007 -0.000012 0.000005 0.000000 0.000001 0.000063 -0.000021 -0.000007 0.000329 0.000158 -0.000062 0.000024 -0.000027 -0.000055 0.000067 -0.000024 -0.000041 0.000806 -0.000153 0.000338 -0.000003 -0.000003 0.000004 0.000003 -0.000007 0.000001 0.000266 -0.000463 0.000325 -0.000692 -0.000047 -0.000065 0.000101 0.000285 0.000295 -0.000388 0.000183 0.000249 0.000001 0.000001 -0.000001 -0.000001 0.000004 -0.000003 -0.000002 0.000009 0.000003 -0.000131 0.000094 0.000168 0.000038 -0.000008 -0.000015 0.000001 -0.000001 -0.000001 -0.000000 -0.000003 -0.000001 0.000000 -0.000001 -0.000001 0.000008 0.000020 -0.000016 0.000006 0.000008 0.000009 -0.000026 0.000089 -0.000044 -0.000215 -0.000788 0.000565 -0.000103 0.000067 -0.000041 -0.000126 -0.000209 0.000139 0.000129 -0.000263 0.000227 0.001938 0.009288 -0.006387 0.001976 -0.000806 0.000562 0.000004 0.000001 0.000001 0.000008 -0.000011 0.000008 -0.000001 0.000003 -0.000000 -0.000043 -0.000005 0.000010 0.000050 0.000044 -0.000049 -0.000113 0.000128 -0.000127 -0.000005 -0.000011 0.000002 -0.000007 -0.000032 0.000021 -0.000536 -0.000358 0.000514 0.000001 -0.000006 0.000005 -0.000026 -0.000058 -0.000058 -0.000001 0.000014 0.000005 0.000308 -0.000527 0.001015 -0.015762 -0.027229 -0.027718 -0.001833 0.001754 -0.004635 -0.007255 0.011390 -0.024320 0.178630 0.305936 0.318514 0.013479 0.020290 0.018995 0.024588 -0.023116 0.061187 -0.006880 -0.059014 0.015530 0.092581 -0.105804 0.290006 -0.164034 -0.233078 -0.236984 0.082620 0.692430 -0.179972 0.000058 -0.000030 0.000077 0.000870 0.000686 0.001001 -0.000212 -0.000031 0.000045 -0.000102 -0.000043 -0.000057 -0.010564 -0.007834 -0.011114 -0.000558 -0.000471 -0.000629 0.002037 0.000081 -0.000334 -0.000377 0.000494 0.000873 0.001088 0.000082 -0.000130 0.006838 0.005391 0.007204 0.004697 -0.005687 -0.010180 0.000042 0.000004 -0.000009 -0.000569 0.001026 0.000182 0.000091 -0.000019 0.000018 0.000172 -0.000065 0.000025 0.006595 -0.011652 -0.002218 0.000083 -0.000166 -0.000033 -0.000926 0.000114 -0.000265 0.000115 0.000198 0.000096 -0.002169 0.000275 -0.000492 -0.001025 0.001871 0.000348 -0.001444 -0.002275 -0.001146 0.000001 -0.000008 -0.000004 0.000001 0.000002 -0.000001 0.000005 -0.000017 -0.000046 -0.000002 0.000005 0.000018 0.000005 0.000031 -0.000006 -0.000000 -0.000002 0.000002 -0.000070 0.000196 0.000559 0.000009 0.000027 -0.000033 0.000014 -0.000080 -0.000234 -0.000001 0.000016 0.000001 -0.000105 -0.000317 0.000377 -0.000000 0.000006 -0.000003 0.000006 -0.000012 -0.000011 -0.000013 0.000000 -0.000007 -0.000015 0.000004 -0.000036 -0.000023 0.000016 -0.000006 -0.000015 -0.000006 0.000014 0.000262 0.000215 0.000089 -0.000002 -0.000006 0.000004 -0.000159 0.000057 0.000193 0.000351 -0.000082 0.000152 0.000000 0.000009 0.000004 -0.000000 -0.000004 -0.000001 0.000091 0.000012 -0.000096 -0.000019 0.000054 -0.000016 0.000016 0.000107 0.000049 0.000017 -0.000013 -0.000016 0.000002 -0.000011 -0.000000 -0.000006 -0.000000 -0.000003 -0.000003 0.000005 0.000008 -0.000010 -0.000002 0.000009 0.000010 0.000059 -0.000017 0.000001 -0.000000 -0.000001 0.000000 -0.000003 -0.000001 0.000002 0.000000 -0.000002 -0.000012 0.000017 -0.000007 0.000064 -0.000105 0.000053 -0.000041 -0.000040 -0.000057 0.000041 0.000023 -0.000092 -0.000012 -0.000009 0.000013 -0.000071 -0.000066 0.000063 -0.000653 0.000964 -0.000580 -0.000166 -0.000415 0.000564 0.000013 0.000009 0.000022 -0.000026 -0.000008 0.000004 -0.000000 0.000000 -0.000000 -0.000009 -0.000003 -0.000000 0.000356 0.000071 -0.000069 0.000016 0.000013 0.000001 -0.000025 0.000018 -0.000014 0.000021 0.000020 0.000019 0.000009 0.000032 -0.000022 -0.000117 -0.000091 0.000118 -0.000006 -0.000004 -0.000004 -0.000007 -0.000012 -0.000029 0.000033 -0.000004 0.000011 -0.000013 -0.000001 0.000090 -0.000533 -0.000890 -0.000948 0.000098 -0.000064 0.000247 -0.000067 0.000162 -0.000252 0.006235 0.010652 0.010929 0.000291 0.000444 0.000389 -0.001064 0.000920 -0.002655 -0.000158 -0.001360 0.000354 0.000910 -0.001104 0.002925 -0.003468 -0.004918 -0.004984 0.001887 0.015877 -0.004134 0.000694 -0.000628 -0.001163 -0.026514 -0.019739 -0.027832 0.039865 0.001117 -0.006893 -0.011492 0.001211 0.004350 0.301371 0.222433 0.315111 0.014460 0.013423 0.018621 -0.451188 -0.012379 0.078558 0.019354 -0.023807 -0.042513 0.138672 0.001254 -0.026309 -0.188634 -0.149272 -0.201008 -0.230634 0.277786 0.496684 -0.000490 0.000104 -0.000114 0.008425 -0.015205 -0.002764 0.002097 -0.000230 0.000491 -0.004067 0.000926 -0.000767 -0.098010 0.173981 0.032901 -0.002149 0.003792 0.000713 -0.026342 0.003012 -0.006283 0.000236 0.000114 0.000096 0.050558 -0.005875 0.011456 0.024326 -0.044031 -0.008445 -0.001222 -0.001452 -0.000855 -0.000005 -0.000006 0.000012 -0.000079 -0.000509 -0.000110 -0.000020 0.000100 0.000257 0.000007 0.000025 -0.000024 0.000986 0.005824 0.001172 0.000059 0.000386 0.000057 0.000257 -0.001071 -0.002856 -0.000107 -0.000333 0.000378 -0.000008 0.000016 0.000139 -0.000661 -0.004484 -0.000845 0.001253 0.003788 -0.004512 0.000008 0.000010 0.000002 -0.000011 0.000043 -0.000014 0.000049 0.000013 0.000053 0.000008 -0.000034 0.000055 0.000073 -0.000029 0.000022 0.000021 0.000008 -0.000005 -0.000633 -0.000824 -0.000523 -0.000011 0.000015 0.000003 0.000048 -0.000220 -0.000304 0.000026 -0.000010 0.000171 -0.000081 0.000054 -0.000150 -0.000000 -0.000012 0.000012 -0.000046 0.000014 0.000052 -0.000104 -0.000054 -0.000036 -0.000025 -0.000279 -0.000145 0.000059 0.000037 -0.000035 0.000015 -0.000024 0.000027 0.000067 -0.000118 0.000108 -0.000042 0.000109 -0.000120 0.000040 -0.000025 -0.000023 0.000001 0.000162 -0.000127 0.000021 -0.000012 0.000009 -0.000013 -0.000029 -0.000005 -0.000048 -0.000042 0.000046 0.000008 0.000002 -0.000003 0.000004 -0.000008 0.000017 0.000007 0.000011 0.000012 -0.000012 -0.000019 0.000030 0.000005 0.000001 -0.000002 -0.000057 -0.000052 0.000042 -0.000072 0.000102 -0.000108 0.000074 0.000306 -0.000267 -0.000006 0.000005 -0.000005 -0.000005 -0.000005 0.000001 0.000009 -0.000008 0.000012 -0.000031 0.000013 -0.000009 0.000080 0.000018 -0.000018 0.000075 0.000102 -0.000037 -0.000129 0.000143 -0.000125 0.000041 0.000072 0.000080 0.000027 -0.000107 0.000086 -0.000916 -0.000790 0.000741 0.000008 -0.000001 -0.000000 -0.000001 0.000006 0.000011 0.000156 -0.000032 0.000048 0.000000 -0.000024 -0.000019 -0.000120 -0.000214 -0.000211 0.000239 -0.000218 0.000591 -0.000128 0.000176 -0.000414 0.001269 0.002203 0.002312 0.000017 0.000061 0.000000 -0.002603 0.002401 -0.006407 -0.000069 -0.000625 0.000171 0.001572 -0.001786 0.004927 -0.000283 -0.000373 -0.000288 0.000862 0.007335 -0.001910 -0.000166 0.000139 0.000263 0.006244 0.004644 0.006553 -0.008745 -0.000248 0.001510 0.002239 -0.000283 -0.000926 -0.071143 -0.052461 -0.074353 -0.003197 -0.002967 -0.004117 0.098954 0.002726 -0.017221 -0.004253 0.005238 0.009353 -0.027070 -0.000191 0.005196 0.041714 0.033008 0.044443 0.050712 -0.061092 -0.109233 -0.002202 0.000447 -0.000505 0.037797 -0.068181 -0.012403 0.008753 -0.000956 0.002047 -0.018136 0.004144 -0.003419 -0.439852 0.780423 0.147785 -0.009533 0.016878 0.003184 -0.110427 0.012601 -0.026311 0.000865 0.000230 0.000285 0.225528 -0.026166 0.051172 0.108189 -0.195873 -0.037586 -0.003328 -0.003175 -0.002127 -0.000025 -0.000020 0.000063 -0.000362 -0.002315 -0.000511 -0.000091 0.000460 0.001177 0.000015 0.000204 0.000157 0.004457 0.026588 0.005392 0.000265 0.001737 0.000259 0.001181 -0.004997 -0.013161 -0.000435 -0.001355 0.001519 0.000143 -0.001052 -0.002438 -0.002975 -0.020109 -0.003822 0.005059 0.015335 -0.018238 -0.000003 0.000006 0.000001 -0.000003 0.000048 -0.000011 0.000358 0.000482 0.000329 -0.000019 -0.000005 -0.000005 0.000247 -0.000096 -0.000005 -0.000017 0.000012 0.000023 -0.004871 -0.007167 -0.004221 -0.000015 -0.000008 -0.000002 0.000011 0.000072 0.000039 0.000203 -0.000008 0.000063 -0.000083 0.000312 -0.000423 -0.000004 -0.000019 0.000006 0.000111 0.000015 -0.000114 0.000218 -0.000156 0.000101 0.000043 0.000123 0.000121 0.000142 -0.000010 -0.000113 0.000015 -0.000182 0.000066 0.000239 -0.000451 0.000316 0.000131 -0.000150 -0.000035 0.000062 -0.000013 -0.000055 0.000021 0.000187 -0.000068 -0.000010 0.000009 0.000005 -0.000001 0.000030 0.000013 -0.000013 0.000011 0.000070 -0.000003 -0.000043 0.000029 -0.000380 0.000531 -0.000446 -0.000016 -0.000023 0.000017 0.000004 0.000006 -0.000002 0.000000 -0.000002 -0.000001 0.000489 0.000394 -0.000287 0.003785 -0.005814 0.004787 -0.000019 -0.000000 0.000019 0.000066 -0.000015 0.000011 0.000008 -0.000008 0.000010 0.000006 -0.000017 0.000013 0.000015 0.000112 -0.000089 0.000105 0.000019 -0.000011 0.000004 0.000001 0.000002 -0.000057 0.000115 -0.000100 -0.000018 -0.000045 0.000056 -0.000093 -0.001321 0.000999 0.000129 0.000145 -0.000143 0.000005 0.000000 -0.000002 -0.000007 0.000000 -0.000015 0.000030 0.000060 -0.000009 0.000005 0.000002 0.000004 -0.000003 -0.000006 -0.000006 -0.000010 0.000006 -0.000029 0.000018 -0.000019 0.000054 0.000036 0.000064 0.000070 0.000033 0.000047 0.000050 0.000135 -0.000086 0.000287 -0.000003 -0.000015 0.000001 -0.000197 0.000212 -0.000608 -0.000386 -0.000540 -0.000568 0.000023 0.000175 -0.000041 0.000005 -0.000001 0.000001 -0.000003 -0.000002 -0.000002 0.000001 0.000000 -0.000000 0.000024 0.000001 -0.000004 0.000025 0.000011 0.000017 0.000007 0.000004 0.000005 -0.000032 -0.000002 0.000016 -0.000013 0.000015 0.000026 -0.000281 -0.000009 0.000048 -0.000054 -0.000041 -0.000049 0.000143 -0.000170 -0.000300 -0.000025 0.000003 -0.000180 0.001567 -0.002793 -0.000575 0.000945 -0.000073 0.000173 -0.000995 0.000154 -0.000212 -0.018368 0.032355 0.006322 -0.000318 0.000535 0.000098 -0.011349 0.001069 -0.002530 0.000235 0.000343 0.000191 0.012126 -0.001358 0.002764 0.003454 -0.006209 -0.001193 -0.002579 -0.003908 -0.002002 0.000310 0.001082 -0.000837 0.007094 0.047217 0.010726 0.002251 -0.007910 -0.023568 0.001571 -0.013786 -0.031800 -0.085981 -0.553452 -0.112415 -0.007403 -0.048627 -0.007775 -0.023510 0.095026 0.255540 0.005769 0.018702 -0.018726 -0.022736 0.141396 0.376394 0.081761 0.556301 0.107143 -0.065659 -0.200615 0.234686 -0.000006 -0.000008 0.000012 0.000059 -0.000042 -0.000018 0.000061 -0.000023 -0.000073 0.000041 0.000003 -0.000002 0.000005 -0.000003 -0.000002 -0.000154 -0.000004 0.000096 -0.000111 0.000046 0.000115 -0.000028 0.000023 0.000064 -0.000036 0.000028 0.000031 -0.000515 0.000099 -0.000203 -0.000002 0.000009 -0.000017 -0.000028 -0.000008 0.000028 0.000544 0.000463 -0.001236 0.000915 0.000052 0.000129 -0.000078 -0.000254 -0.000317 0.000397 -0.000131 -0.000201 -0.000000 -0.000004 0.000004 0.000008 -0.000016 0.000011 0.000005 -0.000011 -0.000005 0.000437 -0.000130 -0.000422 -0.000028 0.000304 -0.000101 -0.000001 0.000001 0.000001 -0.000000 0.000004 0.000002 -0.000001 0.000001 0.000004 0.000010 0.000003 -0.000007 -0.000019 0.000011 -0.000010 0.000005 0.000002 0.000001 0.000001 -0.000003 0.000005 0.000004 -0.000006 0.000003 -0.000076 -0.000071 0.000047 0.000107 -0.000149 0.000139 0.000014 0.000060 -0.000037 -0.000096 0.000033 -0.000044 0.000012 -0.000003 0.000004 0.000004 0.000035 -0.000049 0.000045 0.000032 0.000011 -0.000223 -0.000037 0.000004 -0.000500 -0.000500 0.000187 0.000362 -0.000421 0.000393 0.000001 -0.000179 -0.000101 0.000030 0.000205 -0.000085 0.004779 0.004311 -0.003671 -0.000004 -0.000004 -0.000002 -0.000006 0.000001 -0.000003 -0.000033 0.000012 -0.000012 0.000012 -0.000003 0.000030 -0.000203 -0.000370 -0.000348 0.000060 -0.000016 0.000127 -0.000305 0.000364 -0.000959 0.002238 0.003875 0.003974 -0.000411 -0.000578 -0.000606 -0.000646 0.000579 -0.001439 0.000012 -0.000157 0.000107 0.003524 -0.003908 0.010977 0.004634 0.006558 0.006817 0.000190 0.001960 -0.000607 0.000008 0.000000 -0.000000 -0.000054 -0.000043 -0.000059 0.000053 0.000004 -0.000004 -0.000102 0.000003 0.000026 0.000595 0.000452 0.000638 -0.000107 -0.000077 -0.000102 -0.000633 -0.000014 0.000123 0.000077 -0.000081 -0.000147 0.001219 0.000018 -0.000223 0.001156 0.000891 0.001192 -0.000798 0.000942 0.001689 -0.000652 -0.000733 -0.000446 0.009654 -0.017151 -0.003090 -0.041494 0.005912 -0.009419 0.022909 0.000058 0.006132 -0.107531 0.190083 0.036039 0.016486 -0.024270 -0.003785 0.486449 -0.054054 0.117399 -0.031799 -0.046905 -0.024451 -0.272893 0.025534 -0.063504 -0.161971 0.286091 0.053924 0.352438 0.545442 0.278907 0.000021 0.000047 0.000036 -0.000026 -0.000169 -0.000018 0.000040 -0.000076 -0.000319 0.000039 -0.000181 -0.000544 0.000260 0.002112 0.000248 -0.000123 -0.000800 -0.000144 -0.000301 0.001128 0.003195 -0.000039 -0.000090 0.000175 -0.000364 0.002224 0.006051 0.001325 0.009044 0.001756 0.000443 0.001294 -0.001669 0.000004 0.000005 0.000002 -0.000006 0.000010 0.000006 0.000065 0.000085 0.000057 -0.000009 -0.000000 -0.000002 0.000047 -0.000032 -0.000009 -0.000006 0.000001 0.000007 -0.000906 -0.001319 -0.000765 -0.000005 0.000004 0.000006 0.000013 -0.000001 -0.000022 0.000091 -0.000016 0.000048 -0.000012 0.000101 -0.000089 -0.000002 -0.000001 0.000002 0.000060 0.000034 -0.000088 0.000054 -0.000028 0.000021 -0.000005 -0.000037 -0.000031 0.000064 -0.000001 -0.000047 0.000006 -0.000077 -0.000011 0.000055 -0.000118 0.000071 0.000009 -0.000024 0.000001 0.000035 -0.000006 -0.000031 -0.000002 0.000011 0.000001 0.000004 0.000000 0.000000 0.000001 -0.000002 -0.000002 -0.000004 0.000000 0.000013 -0.000018 -0.000006 0.000008 0.000043 -0.000076 0.000037 0.000000 -0.000038 -0.000086 0.000031 0.000070 -0.000099 -0.000021 0.000005 -0.000003 0.000115 0.000107 -0.000054 -0.000465 0.000705 -0.000471 -0.000215 -0.001038 0.000884 0.000137 -0.000044 0.000070 -0.000017 -0.000005 0.000002 0.000002 -0.000001 0.000001 0.000001 -0.000007 0.000007 0.000193 0.000039 -0.000037 0.000018 0.000016 -0.000012 -0.000017 0.000022 -0.000015 -0.000002 0.000000 0.000005 0.000010 0.000095 -0.000070 -0.000190 -0.000168 0.000148 -0.000001 -0.000001 -0.000002 0.000108 0.000007 -0.000007 0.000006 -0.000002 -0.000006 -0.000049 0.000062 -0.000110 0.000942 0.001783 0.001591 -0.000560 0.000300 -0.001309 0.001873 -0.002148 0.005843 -0.010189 -0.017781 -0.018223 0.002680 0.003824 0.003886 0.006303 -0.005603 0.015602 -0.000323 -0.001383 -0.000012 -0.021367 0.023524 -0.066463 -0.031123 -0.043989 -0.045141 0.001987 0.014902 -0.003352 -0.001816 -0.000640 -0.000681 0.014136 0.012015 0.017330 0.026642 -0.000299 -0.006276 0.050178 0.000158 -0.010108 -0.169125 -0.126886 -0.180243 0.034878 0.027521 0.037062 -0.297033 -0.006905 0.053633 -0.010183 0.007051 0.013535 -0.577193 -0.011800 0.099621 -0.398693 -0.309653 -0.415557 0.081174 -0.090555 -0.163196 -0.000010 0.000001 -0.000002 0.000065 -0.000115 -0.000023 -0.000106 0.000019 -0.000022 0.000112 -0.000001 0.000030 -0.000750 0.001311 0.000259 0.000098 -0.000155 -0.000026 0.001300 -0.000140 0.000307 -0.000144 -0.000204 -0.000108 -0.001318 0.000126 -0.000307 -0.001001 0.001799 0.000335 0.001551 0.002393 0.001224 -0.000001 0.000001 -0.000001 0.000009 0.000057 0.000008 -0.000002 -0.000001 0.000005 -0.000006 0.000034 0.000094 -0.000099 -0.000637 -0.000130 0.000003 0.000023 0.000002 0.000029 -0.000001 -0.000053 -0.000010 -0.000033 0.000033 0.000065 -0.000389 -0.001046 -0.000034 -0.000259 -0.000048 0.000107 0.000325 -0.000376 -0.000006 -0.000001 0.000008 -0.000018 0.000003 -0.000021 0.000017 0.000031 0.000013 0.000060 -0.000016 0.000002 -0.000024 0.000009 -0.000015 0.000007 0.000004 -0.000007 -0.000263 -0.000372 -0.000228 0.000006 0.000036 0.000016 -0.000033 0.000223 0.000243 -0.000301 0.000068 0.000044 0.000040 0.000008 0.000022 0.000019 0.000012 -0.000020 -0.000085 -0.000028 0.000105 0.000004 -0.000029 -0.000017 -0.000064 -0.000441 -0.000280 -0.000115 -0.000015 0.000121 -0.000007 -0.000006 -0.000001 -0.000010 0.000007 -0.000011 0.000019 -0.000091 0.000015 -0.000179 0.000045 0.000121 -0.000029 -0.000201 0.000115 -0.000005 0.000009 0.000001 0.000009 0.000029 0.000011 0.000023 0.000022 -0.000001 0.000011 0.000020 -0.000015 0.000024 -0.000028 0.000024 -0.000013 0.000024 -0.000033 -0.000100 -0.000398 0.000283 -0.000046 0.000030 -0.000020 -0.000171 -0.000186 0.000146 -0.000195 0.000212 -0.000158 0.000853 0.004787 -0.003275 0.000927 -0.000362 0.000256 0.000021 0.000006 -0.000003 -0.000010 0.000014 -0.000009 -0.000001 0.000012 -0.000008 -0.000203 -0.000046 0.000036 -0.000100 -0.000073 0.000067 0.000144 -0.000168 0.000122 0.000014 0.000008 -0.000014 -0.000017 -0.000186 0.000137 0.001090 0.000738 -0.000830 0.000004 -0.000003 0.000003 -0.000006 -0.000008 -0.000044 -0.000017 -0.000015 0.000007 0.000345 -0.000504 0.001170 -0.009418 -0.017713 -0.015864 0.004721 -0.002397 0.010892 -0.017145 0.019655 -0.053420 0.104309 0.180426 0.184623 -0.024278 -0.034689 -0.035202 -0.053764 0.047290 -0.131925 0.003007 0.013064 0.000008 0.195377 -0.214706 0.607126 0.282199 0.398989 0.409089 -0.018698 -0.140916 0.031814 -0.000161 -0.000097 -0.000042 0.001597 0.001364 0.001983 0.003240 -0.000041 -0.000744 0.005201 0.000008 -0.001064 -0.019420 -0.014526 -0.020696 0.003804 0.002998 0.004044 -0.036297 -0.000865 0.006551 -0.001134 0.000802 0.001538 -0.059874 -0.001202 0.010326 -0.043429 -0.033699 -0.045277 0.009111 -0.010192 -0.018387 0.000019 -0.000014 0.000042 -0.000331 0.000592 0.000117 0.000329 -0.000056 0.000074 -0.000387 -0.000002 -0.000109 0.003782 -0.006754 -0.001251 -0.000303 0.000457 0.000070 -0.003970 0.000389 -0.000922 0.000602 0.000857 0.000453 0.004601 -0.000410 0.001091 0.002968 -0.005262 -0.000946 -0.006478 -0.010022 -0.005126 0.000003 0.000019 0.000010 -0.000034 -0.000215 -0.000032 0.000010 -0.000025 -0.000088 0.000017 -0.000077 -0.000240 0.000344 0.002340 0.000486 -0.000028 -0.000186 -0.000034 -0.000105 0.000333 0.000949 -0.000010 -0.000020 0.000048 -0.000170 0.000982 0.002705 0.000305 0.002108 0.000410 0.000123 0.000369 -0.000472 -0.000001 -0.000003 0.000002 -0.000004 -0.000007 -0.000020 0.000007 0.000024 0.000012 -0.000005 0.000001 -0.000025 0.000040 -0.000036 0.000013 -0.000011 -0.000003 0.000013 -0.000041 -0.000166 -0.000101 -0.000002 -0.000007 0.000000 -0.000120 0.000065 0.000165 0.000231 -0.000055 0.000119 0.000017 -0.000026 0.000012 0.000002 -0.000006 -0.000002 0.000076 0.000011 -0.000083 -0.000017 0.000028 -0.000012 0.000021 0.000101 0.000063 0.000001 -0.000013 -0.000003 -0.000008 0.000025 -0.000001 -0.000004 0.000017 -0.000006 0.000015 -0.000019 -0.000020 -0.000033 -0.000002 0.000026 0.000011 0.000094 -0.000035 -0.000007 0.000003 0.000002 -0.000000 0.000009 0.000005 0.000001 0.000003 0.000005 -0.000014 -0.000039 0.000026 -0.000286 0.000407 -0.000342 -0.000017 -0.000017 0.000008 0.000009 0.000016 -0.000010 -0.000000 -0.000004 0.000001 0.000472 0.000391 -0.000288 0.002931 -0.004431 0.003627 -0.000039 -0.000192 0.000143 0.000034 -0.000008 0.000014 -0.000006 0.000008 -0.000004 0.000014 -0.000009 0.000008 -0.000013 -0.000063 0.000051 -0.000087 -0.000039 0.000008 -0.000009 -0.000001 -0.000006 -0.000131 0.000143 -0.000112 0.000019 0.000025 -0.000027 -0.000025 0.000437 -0.000619 0.000035 0.000019 -0.000010 0.000001 -0.000001 0.000002 0.000003 0.000001 0.000000 -0.000025 -0.000093 -0.000069 -0.000003 -0.000000 -0.000007 0.000043 0.000082 0.000072 -0.000002 -0.000007 0.000007 0.000082 -0.000093 0.000255 -0.000466 -0.000821 -0.000834 0.000106 0.000153 0.000153 -0.000007 -0.000003 -0.000047 -0.000015 -0.000069 0.000001 -0.000932 0.001028 -0.002902 -0.001223 -0.001731 -0.001779 0.000100 0.000748 -0.000172 -0.000004 0.000001 -0.000000 0.000029 0.000021 0.000030 0.000003 -0.000000 -0.000002 -0.000025 -0.000002 0.000001 -0.000319 -0.000246 -0.000340 0.000021 0.000015 0.000019 -0.000029 -0.000006 0.000004 -0.000019 0.000022 0.000039 0.000279 0.000006 -0.000041 -0.000218 -0.000170 -0.000220 0.000201 -0.000243 -0.000429 -0.000054 -0.000046 0.000240 -0.000640 0.001130 0.000277 -0.000336 -0.000022 -0.000030 0.000079 -0.000042 0.000002 0.007634 -0.013282 -0.002744 -0.000328 0.000526 0.000080 0.003752 -0.000219 0.000711 0.000419 0.000579 0.000300 -0.000840 0.000161 -0.000201 0.003394 -0.006069 -0.001178 -0.004406 -0.006839 -0.003511 -0.000061 0.001096 0.001757 -0.008348 -0.053820 -0.009943 0.001688 -0.003411 -0.015038 0.002410 -0.007566 -0.029421 0.095284 0.611606 0.121397 -0.006676 -0.045803 -0.009456 -0.014602 0.056159 0.156838 -0.007341 -0.020342 0.028775 -0.020442 0.115478 0.324245 0.075359 0.514804 0.102202 0.084453 0.252844 -0.307957 -0.000003 0.000002 -0.000003 0.000031 -0.000016 -0.000010 0.000035 -0.000028 -0.000035 0.000034 -0.000008 0.000011 -0.000007 0.000003 0.000002 -0.000107 -0.000001 0.000082 -0.000058 0.000070 0.000097 -0.000006 0.000015 0.000027 -0.000012 0.000015 0.000003 -0.000427 0.000093 -0.000187 0.000002 -0.000006 0.000005 -0.000025 -0.000011 0.000027 0.000541 0.000254 -0.000978 0.000543 0.000007 0.000086 -0.000053 -0.000198 -0.000208 0.000093 -0.000064 0.000012 -0.000001 0.000005 0.000001 -0.000005 0.000009 -0.000001 -0.000002 -0.000007 -0.000003 0.000341 -0.000087 -0.000323 -0.000008 0.000277 -0.000105 -0.000001 0.000001 0.000001 0.000001 0.000003 0.000001 0.000000 0.000001 -0.000000 -0.000010 -0.000002 0.000007 0.000008 0.000012 -0.000006 -0.000005 0.000005 -0.000007 -0.000005 -0.000017 0.000009 -0.000023 0.000015 -0.000009 0.000088 0.000075 -0.000047 0.000077 -0.000106 0.000081 0.000022 0.000183 -0.000134 0.000318 -0.000120 0.000115 -0.000062 -0.000012 0.000002 -0.000036 0.000011 0.000024 -0.000059 -0.000062 0.000003 0.000716 0.000126 -0.000097 0.000766 0.000736 -0.000276 -0.000062 -0.000027 -0.000092 0.000007 0.000296 0.000166 -0.000018 0.000015 -0.000147 -0.007356 -0.006672 0.005790 0.000003 0.000004 0.000000 0.000007 -0.000009 0.000018 0.000140 -0.000015 0.000046 -0.000015 -0.000019 -0.000026 -0.000083 -0.000169 -0.000137 0.000266 -0.000274 0.000673 -0.000226 0.000222 -0.000687 0.000936 0.001630 0.001659 0.000280 0.000402 0.000422 -0.002927 0.002771 -0.007463 0.000089 0.000802 -0.000212 0.002446 -0.002608 0.007546 -0.003003 -0.004443 -0.004607 -0.001035 -0.008734 0.002232 -0.000003 0.000007 0.000001 0.000011 0.000008 0.000007 -0.000127 -0.000003 0.000023 0.000037 0.000001 -0.000006 -0.000095 -0.000074 -0.000070 -0.000036 -0.000031 -0.000041 0.001450 0.000040 -0.000263 0.000010 -0.000010 -0.000018 -0.000428 -0.000012 0.000077 0.000407 0.000311 0.000424 -0.000085 0.000096 0.000176 -0.001095 0.002122 0.000387 0.003153 -0.008052 -0.001834 0.067048 -0.005967 0.016480 0.024107 -0.001543 0.005903 -0.045758 0.084286 0.016465 0.019751 -0.038962 -0.008016 -0.764180 0.080486 -0.185885 -0.010619 -0.011419 -0.006747 -0.278726 0.028215 -0.064240 -0.231463 0.423362 0.081949 0.094900 0.141198 0.073388 -0.000018 -0.000046 -0.000052 0.000015 0.000128 -0.000029 0.000027 -0.000047 -0.000230 -0.000072 0.000553 0.001310 0.000089 -0.001363 -0.000168 -0.000144 -0.001056 -0.000275 -0.000234 0.000953 0.002577 -0.000407 -0.001232 0.001461 0.000892 -0.005553 -0.014668 0.001677 0.011579 0.002415 0.004514 0.013613 -0.016240 -0.000008 -0.000006 -0.000006 0.000018 0.000016 -0.000017 0.000030 0.000022 0.000026 0.000017 -0.000010 0.000020 0.000017 -0.000016 -0.000008 -0.000008 0.000007 0.000000 -0.000323 -0.000528 -0.000331 0.000002 0.000008 -0.000001 0.000049 -0.000015 -0.000048 -0.000225 0.000057 -0.000098 -0.000003 0.000051 -0.000028 -0.000003 0.000008 -0.000001 -0.000038 -0.000037 0.000054 0.000082 -0.000018 0.000031 -0.000023 -0.000122 -0.000069 -0.000018 0.000005 0.000027 0.000004 -0.000043 -0.000014 0.000027 -0.000053 0.000022 -0.000008 -0.000010 0.000012 0.000047 0.000002 -0.000047 -0.000008 -0.000104 0.000053 0.000005 -0.000000 -0.000001 0.000002 -0.000003 -0.000003 -0.000000 0.000001 0.000000 -0.000027 -0.000027 0.000023 0.000008 -0.000016 0.000004 0.000008 -0.000043 0.000005 0.000072 0.000305 -0.000218 0.000027 -0.000020 0.000014 0.000260 0.000258 -0.000175 -0.000181 0.000274 -0.000237 -0.000546 -0.003614 0.002475 -0.000563 0.000222 -0.000145 -0.000005 -0.000004 -0.000000 -0.000030 0.000020 -0.000015 0.000000 0.000001 -0.000004 -0.000069 -0.000044 0.000020 0.000181 0.000195 -0.000146 0.000269 -0.000340 0.000274 0.000016 0.000011 -0.000003 -0.000031 -0.000128 0.000092 -0.001666 -0.002170 0.001510 -0.000004 0.000000 0.000001 0.000018 0.000056 0.000030 -0.000012 -0.000023 -0.000002 -0.000279 -0.000020 -0.000620 0.004812 0.009706 0.007662 0.007666 -0.004999 0.018316 0.011678 -0.010654 0.034970 -0.052831 -0.092304 -0.093195 -0.023545 -0.030850 -0.035682 -0.088744 0.079463 -0.218830 -0.006118 -0.053089 0.014056 -0.123472 0.131804 -0.381425 0.262419 0.367408 0.382606 0.070023 0.586593 -0.152629 -0.000094 0.000022 0.000025 0.000954 0.000858 0.001244 -0.001170 0.000029 0.000302 0.004998 0.000169 -0.000758 -0.011478 -0.008621 -0.012309 -0.002016 -0.001425 -0.001881 0.012862 0.000298 -0.002386 0.001743 -0.002173 -0.003874 -0.055508 -0.001368 0.009241 0.020903 0.015995 0.021411 -0.019684 0.023722 0.042446 -0.000019 0.000012 0.000066 -0.000110 0.000145 0.000034 0.000703 -0.000057 0.000186 0.000455 -0.000035 0.000100 0.001076 -0.001941 -0.000333 0.000204 -0.000450 -0.000101 -0.007943 0.000758 -0.001949 0.000026 0.000080 0.000036 -0.005205 0.000558 -0.001182 -0.002603 0.004810 0.000976 -0.000448 -0.000801 -0.000390 0.000006 0.000030 -0.000040 0.000213 0.001325 0.000195 0.000037 -0.000082 -0.000328 -0.000117 0.000780 0.002012 -0.002314 -0.014674 -0.002820 -0.000166 -0.001195 -0.000308 -0.000291 0.001176 0.003220 -0.000448 -0.001372 0.001586 0.001346 -0.008315 -0.022317 0.001921 0.013197 0.002701 0.004914 0.014861 -0.017685 -0.000000 -0.000012 0.000005 -0.000011 0.000017 -0.000006 0.000021 0.000010 0.000015 -0.000005 -0.000006 0.000018 0.000086 -0.000072 0.000027 0.000004 0.000008 -0.000013 -0.000305 -0.000294 -0.000140 0.000007 0.000006 -0.000008 0.000087 -0.000017 -0.000092 -0.000033 0.000018 -0.000010 0.000006 -0.000022 0.000008 -0.000001 0.000008 -0.000000 -0.000084 -0.000021 0.000083 0.000111 -0.000058 0.000051 -0.000014 -0.000092 -0.000040 -0.000070 0.000012 0.000062 0.000001 0.000020 -0.000000 0.000007 0.000013 0.000000 -0.000005 -0.000021 -0.000006 0.000023 0.000006 -0.000027 -0.000010 -0.000127 0.000062 0.000002 0.000002 0.000001 0.000002 0.000010 0.000003 0.000003 0.000003 -0.000002 -0.000021 -0.000027 0.000021 -0.000142 0.000209 -0.000175 -0.000022 -0.000005 0.000019 0.000019 0.000011 -0.000016 0.000003 -0.000004 0.000004 0.000322 0.000279 -0.000203 0.001434 -0.002217 0.001797 -0.000051 -0.000214 0.000185 -0.000028 0.000003 -0.000000 0.000051 0.000004 0.000002 0.000010 -0.000023 0.000019 0.000012 0.000137 -0.000112 -0.000420 -0.000098 0.000092 -0.000024 -0.000027 0.000015 -0.000074 0.000132 -0.000100 -0.000012 -0.000039 0.000032 -0.000262 -0.001493 0.001187 0.000412 0.000386 -0.000344 0.000001 -0.000002 0.000002 -0.000008 -0.000011 -0.000043 0.000009 0.000057 -0.000014 0.000003 0.000008 0.000028 0.000001 0.000019 0.000001 0.000054 -0.000038 0.000137 0.000073 -0.000066 0.000216 -0.000003 -0.000103 -0.000058 -0.000124 -0.000165 -0.000190 -0.000672 0.000652 -0.001744 -0.000030 -0.000270 0.000071 -0.000775 0.000823 -0.002358 0.001417 0.002007 0.002058 0.000356 0.002998 -0.000774 0.000280 -0.000111 -0.000222 -0.004368 -0.004075 -0.005947 0.005802 -0.000159 -0.001524 -0.026130 -0.000908 0.003925 0.053199 0.040423 0.057500 0.010835 0.007687 0.010129 -0.062474 -0.001282 0.011616 -0.009292 0.011548 0.020591 0.290265 0.007079 -0.048276 -0.112630 -0.086320 -0.115508 0.104818 -0.126333 -0.225935 0.000072 -0.000082 -0.000083 -0.000049 0.000229 0.000027 -0.001518 0.000165 -0.000391 -0.001325 0.000111 -0.000319 0.001036 -0.002043 -0.000308 -0.000400 0.000850 0.000183 0.017087 -0.001886 0.004263 0.000075 -0.000034 0.000014 0.015068 -0.001602 0.003473 0.004952 -0.009167 -0.001785 -0.000222 -0.000123 -0.000085 0.000168 0.000100 -0.000985 0.004700 0.029091 0.004057 0.000842 -0.001809 -0.007508 -0.002655 0.017587 0.045414 -0.049882 -0.318472 -0.061378 -0.003743 -0.026917 -0.006949 -0.006964 0.026586 0.074266 -0.010072 -0.030855 0.035659 0.030512 -0.187859 -0.505053 0.043207 0.297105 0.060878 0.110560 0.334182 -0.397739 0.000003 -0.000003 0.000015 -0.000000 -0.000019 -0.000022 -0.000005 -0.000034 -0.000042 0.000005 -0.000002 -0.000015 -0.000002 -0.000001 0.000011 -0.000044 -0.000010 0.000058 0.000321 0.000513 0.000317 0.000013 0.000007 0.000008 -0.000225 0.000090 0.000123 0.000134 0.000004 -0.000005 -0.000011 -0.000006 -0.000008 -0.000017 -0.000016 0.000021 0.000425 0.000124 -0.000603 0.000010 0.000045 -0.000038 -0.000042 -0.000071 -0.000083 -0.000111 -0.000039 0.000117 0.000001 0.000005 0.000002 -0.000001 -0.000001 0.000004 -0.000006 0.000034 -0.000017 0.000186 -0.000050 -0.000160 0.000021 0.000284 -0.000118 0.000001 -0.000003 0.000001 -0.000003 -0.000010 -0.000002 -0.000006 -0.000008 0.000006 -0.000017 0.000002 0.000002 0.000143 -0.000176 0.000132 -0.000032 0.000008 0.000009 0.000043 0.000060 -0.000062 -0.000041 0.000014 -0.000006 -0.000008 0.000015 0.000005 -0.001385 0.002075 -0.001612 -0.000166 -0.000918 0.000699 0.000322 -0.000127 0.000116 -0.000052 -0.000008 0.000004 -0.000013 0.000018 -0.000016 -0.000009 -0.000070 0.000054 0.000517 0.000109 -0.000098 0.000029 0.000023 -0.000015 0.000106 -0.000154 0.000119 0.000020 0.000024 -0.000016 0.000127 0.000726 -0.000577 -0.000248 -0.000307 0.000239 -0.000011 -0.000000 0.000001 0.000003 -0.000021 -0.000036 -0.000007 -0.000033 -0.000001 -0.000036 0.000010 -0.000029 0.000465 0.000963 0.000744 0.000814 -0.000553 0.001964 0.001190 -0.001099 0.003564 -0.005066 -0.009037 -0.009028 -0.002159 -0.002817 -0.003291 -0.009522 0.008507 -0.023453 -0.000591 -0.005087 0.001333 -0.012643 0.013525 -0.039004 0.024093 0.033733 0.035147 0.006714 0.056252 -0.014611 0.000514 -0.000205 -0.000436 -0.008313 -0.007771 -0.011348 0.011188 -0.000309 -0.002943 -0.050103 -0.001745 0.007520 0.101293 0.077014 0.109592 0.020894 0.014829 0.019543 -0.120347 -0.002443 0.022396 -0.017861 0.022185 0.039561 0.556532 0.013577 -0.092551 -0.217286 -0.166552 -0.222873 0.201421 -0.242750 -0.434142 -0.000044 0.000044 0.000055 0.000021 -0.000129 -0.000015 0.000844 -0.000086 0.000221 0.000980 -0.000086 0.000233 -0.000525 0.001059 0.000134 0.000256 -0.000539 -0.000117 -0.009476 0.001019 -0.002375 -0.000039 0.000039 0.000000 -0.011161 0.001182 -0.002576 -0.003166 0.005855 0.001142 0.000050 -0.000071 -0.000019 -0.000087 -0.000046 0.000509 -0.002420 -0.014982 -0.002085 -0.000436 0.000932 0.003882 0.001370 -0.009074 -0.023427 0.025675 0.163937 0.031581 0.001938 0.013934 0.003596 0.003607 -0.013704 -0.038397 0.005201 0.015932 -0.018416 -0.015742 0.096912 0.260555 -0.022368 -0.153801 -0.031512 -0.057100 -0.172586 0.205419 0.000004 0.000004 -0.000000 -0.000016 0.000043 -0.000019 0.000014 -0.000008 0.000035 -0.000010 -0.000031 0.000028 0.000052 -0.000004 0.000032 0.000025 0.000017 -0.000048 -0.000243 -0.000222 -0.000147 -0.000007 0.000052 0.000029 -0.000185 0.000103 -0.000079 0.000286 0.000007 0.000011 -0.000048 -0.000007 -0.000025 -0.000015 0.000017 0.000009 -0.000299 -0.000111 0.000397 0.000133 -0.000091 0.000098 -0.000128 -0.000607 -0.000369 0.000157 -0.000004 -0.000108 0.000018 0.000011 0.000003 0.000019 -0.000009 0.000018 -0.000046 0.000067 -0.000020 0.000191 0.000021 -0.000122 -0.000009 -0.000319 0.000135 0.000019 -0.000008 0.000001 -0.000001 -0.000020 -0.000006 -0.000007 -0.000016 0.000007 -0.000007 -0.000004 0.000004 0.000005 0.000003 -0.000001 0.000006 0.000001 -0.000001 -0.000003 -0.000000 0.000001 -0.000015 0.000007 -0.000005 0.000065 0.000055 -0.000041 0.000032 -0.000032 0.000025 -0.000005 0.000013 -0.000008 0.000172 -0.000066 0.000055 -0.000035 -0.000006 0.000002 -0.000020 0.000018 -0.000012 0.000001 -0.000045 0.000024 0.000308 0.000073 -0.000056 0.000135 0.000108 -0.000034 0.000127 -0.000191 0.000135 -0.000026 0.000018 0.000004 0.000028 0.000470 -0.000396 -0.001209 -0.001096 0.000963 -0.000005 0.000001 -0.000002 0.000002 -0.000004 0.000011 -0.000001 0.000037 0.000018 -0.000010 -0.000006 -0.000020 0.000016 0.000032 0.000025 0.000163 -0.000143 0.000391 0.000025 -0.000023 0.000075 -0.000167 -0.000288 -0.000283 -0.000035 -0.000030 -0.000061 -0.001863 0.001684 -0.004433 -0.000018 -0.000138 0.000033 -0.000269 0.000297 -0.000831 0.000352 0.000479 0.000538 0.000186 0.001590 -0.000426 -0.000000 0.000003 -0.000003 -0.000020 -0.000019 -0.000030 0.000017 -0.000001 -0.000007 -0.000121 -0.000004 0.000019 0.000228 0.000176 0.000273 0.000057 0.000040 0.000054 -0.000158 0.000006 0.000040 -0.000044 0.000053 0.000095 0.001348 0.000029 -0.000223 -0.000598 -0.000464 -0.000617 0.000490 -0.000591 -0.001055 0.000910 0.000142 0.000330 -0.006662 0.016575 0.003805 0.011374 -0.000651 0.002932 -0.074204 0.008690 -0.016936 0.087767 -0.162312 -0.031824 0.009175 -0.013993 -0.002259 -0.124552 0.012432 -0.030622 -0.016983 -0.030193 -0.014720 0.835582 -0.089704 0.191059 -0.086829 0.153835 0.029013 0.199817 0.315812 0.160109 -0.000013 -0.000030 -0.000005 -0.000105 -0.000645 -0.000093 -0.000021 0.000036 0.000142 0.000043 -0.000244 -0.000660 0.001154 0.007154 0.001287 0.000044 0.000294 0.000071 0.000119 -0.000433 -0.001260 0.000099 0.000308 -0.000341 -0.000475 0.002680 0.007319 -0.000478 -0.003291 -0.000646 -0.001080 -0.003263 0.003860 -0.000005 -0.000006 -0.000004 0.000009 0.000006 -0.000012 -0.000039 -0.000065 -0.000034 0.000009 -0.000006 0.000016 0.000003 0.000037 0.000004 -0.000006 0.000004 -0.000011 0.000558 0.000923 0.000536 0.000002 0.000010 0.000002 0.000052 -0.000017 -0.000059 -0.000152 0.000032 -0.000062 -0.000026 -0.000136 0.000085 -0.000003 0.000010 0.000001 -0.000060 -0.000036 0.000076 0.000093 -0.000003 0.000039 -0.000030 -0.000136 -0.000083 -0.000008 0.000006 0.000013 0.000013 0.000130 0.000027 -0.000018 0.000114 -0.000095 -0.000012 0.000019 -0.000004 0.000043 0.000007 -0.000039 -0.000013 -0.000139 0.000061 0.000003 -0.000001 -0.000001 0.000001 0.000009 0.000004 0.000005 0.000001 -0.000016 -0.000005 0.000003 -0.000004 -0.000003 0.000009 -0.000005 -0.000001 0.000042 -0.000030 0.000006 0.000050 -0.000034 0.000034 -0.000017 0.000011 0.000041 0.000017 -0.000006 0.000125 -0.000230 0.000178 -0.000067 -0.000499 0.000320 -0.000385 0.000165 -0.000108 0.000108 0.000026 -0.000021 -0.000104 0.000136 -0.000110 0.000005 0.000010 -0.000013 -0.001271 -0.000332 0.000239 -0.000180 -0.000119 0.000099 0.001504 -0.001776 0.001522 0.000046 0.000042 -0.000079 -0.000074 -0.000443 0.000319 0.002959 0.001757 -0.001382 0.000001 -0.000008 0.000002 0.000021 0.000019 0.000080 -0.000072 -0.000071 0.000051 -0.001109 -0.001875 -0.001629 -0.000377 -0.000350 -0.000983 0.028733 -0.027719 0.073020 -0.001277 0.000814 -0.003561 0.002211 0.003876 0.003883 0.011405 0.018338 0.015466 -0.334674 0.312265 -0.832876 0.000434 0.007193 -0.003065 0.011771 -0.012368 0.036570 -0.126486 -0.179784 -0.181223 -0.008381 -0.074277 0.020382 -0.000008 0.000072 -0.000002 0.000216 0.000156 0.000232 -0.000070 -0.000005 0.000013 0.000173 -0.000002 -0.000031 -0.002475 -0.001680 -0.002625 -0.000069 -0.000059 -0.000066 0.000646 0.000071 -0.000131 0.000025 -0.000037 -0.000066 -0.001899 -0.000029 0.000324 0.000761 0.000606 0.000803 -0.000331 0.000410 0.000707 -0.000016 -0.000020 0.000198 -0.000278 0.000475 0.000134 -0.000923 0.000111 -0.000157 0.000236 0.000003 0.000025 0.003371 -0.006048 -0.001024 -0.000187 0.000242 0.000037 0.010810 -0.001162 0.002376 0.000199 0.000221 0.000128 -0.002464 0.000279 -0.000548 0.001731 -0.003164 -0.000678 -0.001714 -0.002723 -0.001391 0.000003 0.000052 -0.000002 0.000014 0.000087 0.000036 0.000001 -0.000002 0.000005 -0.000001 0.000012 0.000034 -0.000239 -0.001197 -0.000201 0.000001 0.000002 -0.000003 -0.000029 -0.000046 -0.000063 -0.000003 -0.000009 0.000009 0.000013 -0.000120 -0.000289 -0.000013 -0.000037 -0.000003 0.000026 0.000097 -0.000113 -0.000004 -0.000027 0.000009 -0.000006 0.000004 -0.000041 0.000008 0.000015 0.000017 -0.000015 -0.000002 -0.000007 0.000163 -0.000266 0.000055 -0.000007 0.000000 0.000011 -0.000088 -0.000185 -0.000038 -0.000005 -0.000011 -0.000005 -0.000019 0.000016 0.000042 0.000211 -0.000065 0.000105 0.000119 -0.000004 0.000054 -0.000002 -0.000009 0.000003 0.000066 0.000020 -0.000079 0.000002 0.000008 0.000008 0.000023 0.000115 0.000094 0.000031 -0.000006 -0.000029 -0.000043 -0.000032 0.000006 -0.000016 0.000014 -0.000005 0.000021 -0.000013 -0.000088 0.000010 -0.000011 -0.000006 0.000016 0.000140 -0.000061 -0.000022 0.000006 0.000010 -0.000004 0.000005 0.000008 -0.000001 -0.000006 0.000020 -0.035251 -0.029053 0.022432 -0.019280 0.028888 -0.023558 -0.000516 -0.000653 0.000447 0.000872 0.011982 -0.008267 0.047758 -0.017982 0.012841 0.411911 0.337741 -0.266609 0.230146 -0.327691 0.272502 -0.020793 -0.146020 0.099175 -0.545414 0.215139 -0.147652 0.004298 0.000695 -0.000453 -0.002173 0.002718 -0.002336 -0.000412 -0.001479 0.001195 -0.049044 -0.011014 0.007295 -0.000937 -0.000895 0.000843 0.026353 -0.030766 0.026508 0.000058 0.000061 -0.000125 0.001277 0.018197 -0.014036 0.011280 0.010677 -0.009478 0.000009 -0.000006 -0.000035 -0.000019 0.000064 -0.000036 0.000007 -0.000004 0.000006 0.000079 -0.000006 0.000053 -0.000192 -0.000362 -0.000416 -0.000042 0.000020 -0.000073 0.000004 0.000024 -0.000011 0.002866 0.004216 0.004447 -0.000011 0.000001 -0.000005 0.000315 -0.000269 0.000687 -0.000000 -0.000003 0.000014 0.000039 -0.000049 0.000058 0.000074 0.000100 0.000072 0.000026 0.000131 -0.000041 0.000020 -0.000014 0.000003 -0.000010 -0.000009 -0.000008 0.000062 -0.000007 -0.000008 -0.000013 0.000001 0.000001 0.000047 0.000045 0.000064 0.000025 0.000020 0.000024 -0.000748 0.000147 0.000123 -0.000008 0.000008 0.000013 0.000161 0.000007 -0.000035 -0.000257 -0.000204 -0.000275 0.000079 -0.000091 -0.000159 0.000002 0.000003 0.000000 0.000002 -0.000004 -0.000001 0.000044 -0.000007 0.000008 0.000000 -0.000001 -0.000000 -0.000028 0.000051 0.000015 0.000001 -0.000003 -0.000000 -0.000499 0.000069 -0.000100 0.000001 0.000002 0.000001 -0.000009 0.000002 -0.000004 -0.000014 0.000030 0.000004 -0.000018 -0.000025 -0.000015 0.000003 -0.000016 0.000025 0.000000 0.000019 -0.000002 -0.000094 0.000390 0.001030 0.000004 -0.000007 -0.000029 -0.000044 -0.000186 0.000000 0.000028 0.000179 0.000022 0.000621 -0.004846 -0.013338 0.000007 0.000021 -0.000060 -0.000009 0.000123 0.000315 -0.000243 -0.001684 -0.000319 -0.000120 -0.000361 0.000477 0.000000 0.000002 -0.000001 -0.000012 0.000022 0.000020 -0.000003 -0.000000 -0.000008 0.000098 -0.000030 0.000081 0.000000 -0.000002 0.000002 -0.000010 -0.000004 0.000008 -0.000001 0.000020 0.000002 -0.000120 0.000008 0.000108 -0.000208 0.000095 0.000007 -0.001358 0.000189 -0.000655 -0.000001 0.000001 -0.000001 -0.000013 -0.000002 0.000006 0.000088 0.000009 -0.000113 0.000050 0.000003 0.000019 0.000035 -0.000233 -0.000184 0.001362 -0.000024 -0.001068 0.000000 -0.000001 -0.000000 0.000000 -0.000001 0.000001 -0.000001 0.000003 -0.000001 0.000236 -0.000023 -0.000116 -0.000017 0.000123 -0.000090 0.000000 -0.000000 -0.000000 -0.000000 -0.000001 -0.000000 -0.000000 -0.000001 0.000000 0.002750 0.002138 -0.001584 0.001917 -0.002975 0.002340 0.000072 0.000042 0.000045 -0.000242 -0.000569 0.000341 -0.002885 0.001305 -0.000947 -0.030901 -0.025683 0.020044 -0.023266 0.033053 -0.027316 0.000803 0.006908 -0.004538 0.034166 -0.013218 0.009177 0.051883 0.010598 -0.007463 -0.030791 0.036185 -0.030197 -0.002048 -0.015177 0.011843 -0.597302 -0.132020 0.087404 -0.018286 -0.018637 0.015852 0.352956 -0.417431 0.355472 0.000056 0.000457 -0.000370 0.014575 0.182758 -0.140470 0.221573 0.209247 -0.182819 -0.000009 -0.000021 0.000026 0.000013 -0.000002 -0.000007 -0.000010 -0.000061 0.000036 -0.000048 0.000026 0.000114 -0.000003 0.000072 -0.000025 -0.000203 0.000120 -0.000221 0.000028 -0.000060 0.000074 -0.000201 -0.000325 -0.000368 -0.000069 -0.000069 -0.000043 0.001289 -0.001162 0.002977 0.000014 -0.000107 0.000049 -0.000256 0.000254 -0.000834 0.000360 0.000488 0.000434 0.000115 0.001085 -0.000290 -0.000006 -0.000005 0.000000 0.000003 0.000001 0.000003 0.000020 0.000000 -0.000001 -0.000001 -0.000000 0.000001 -0.000032 -0.000010 -0.000033 0.000000 0.000001 0.000001 -0.000194 -0.000029 0.000020 -0.000001 0.000000 0.000001 -0.000001 0.000003 0.000001 -0.000012 -0.000008 -0.000018 0.000003 -0.000006 -0.000011 -0.000022 0.000014 -0.000003 0.000007 -0.000010 0.000002 0.000511 -0.000060 0.000087 -0.000007 -0.000007 -0.000005 -0.000079 0.000120 0.000001 -0.000012 -0.000004 -0.000008 -0.005755 0.000761 -0.000962 0.000007 0.000032 0.000018 0.000029 -0.000002 -0.000009 -0.000001 0.000063 -0.000005 -0.000251 -0.000358 -0.000186 0.000079 0.000013 0.000022 0.000020 0.000023 -0.000011 0.000047 -0.000067 -0.000151 -0.000003 0.000000 -0.000015 -0.000101 -0.000387 -0.000079 -0.000004 -0.000011 -0.000009 -0.000201 0.000753 0.001924 -0.000015 -0.000010 0.000027 -0.000003 0.000043 0.000165 0.000015 0.000058 0.000010 0.000049 0.000112 -0.000143 0.000000 0.000001 -0.000000 -0.000001 0.000001 0.000002 0.000001 -0.000000 0.000001 -0.000008 0.000002 -0.000008 0.000004 -0.000001 0.000005 0.000004 0.000001 -0.000003 -0.000014 -0.000008 -0.000005 0.000015 -0.000000 -0.000013 -0.000001 -0.000003 0.000011 0.000138 -0.000016 0.000056 -0.000003 0.000000 -0.000005 0.000003 0.000001 -0.000001 -0.000025 0.000003 0.000025 -0.000005 -0.000006 -0.000002 -0.000003 0.000018 0.000016 -0.000168 0.000006 0.000135 0.000001 0.000000 0.000002 0.000000 -0.000001 0.000005 -0.000001 0.000003 -0.000002 -0.000036 0.000004 0.000020 0.000001 -0.000033 0.000017 0.000001 -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000001 0.000002 -0.004137 -0.007506 0.005860 -0.030172 0.043645 -0.035520 -0.001183 -0.001189 0.000869 -0.000779 -0.017373 0.011999 -0.049027 0.019769 -0.014225 0.074223 0.067184 -0.053188 0.346642 -0.488954 0.407184 0.029429 0.204009 -0.138045 0.560207 -0.224173 0.153435 0.003968 0.001060 -0.000702 0.000309 -0.000915 0.000762 -0.000407 -0.002178 0.001659 -0.045667 -0.010477 0.006682 0.002046 0.001898 -0.001618 -0.006943 0.008532 -0.007369 0.000079 0.000076 -0.000048 0.001884 0.025530 -0.019384 -0.023028 -0.021666 0.018996 0.000180 -0.000106 0.000042 -0.000040 0.000044 -0.000024 0.000018 -0.000004 0.000006 0.000067 0.000038 -0.000027 0.000206 0.000398 0.000494 0.000033 0.000006 0.000038 -0.000001 -0.000026 0.000043 -0.003408 -0.004948 -0.005194 -0.000034 -0.000053 -0.000036 -0.000180 0.000235 -0.000573 0.000001 0.000012 -0.000022 -0.000118 0.000122 -0.000280 0.000355 0.000524 0.000525 -0.000019 -0.000202 0.000050 0.000059 -0.000010 0.000008 -0.000028 -0.000025 -0.000037 0.000169 0.000006 -0.000034 -0.000013 0.000003 0.000005 0.000208 0.000175 0.000237 0.000029 0.000022 0.000030 -0.001939 -0.000033 0.000361 -0.000008 0.000004 0.000009 0.000194 -0.000001 -0.000050 -0.000315 -0.000236 -0.000345 0.000044 -0.000059 -0.000099 -0.000006 0.000009 -0.000003 0.000002 -0.000010 -0.000004 -0.000066 0.000004 -0.000014 0.000009 -0.000000 0.000003 -0.000013 0.000047 0.000022 -0.000007 0.000015 0.000005 0.000740 -0.000055 0.000144 0.000005 0.000006 0.000003 -0.000114 0.000008 -0.000030 0.000090 -0.000177 -0.000036 -0.000046 -0.000072 -0.000040 -0.000003 -0.000016 0.000033 0.000001 0.000027 -0.000004 -0.000129 0.000526 0.001394 0.000005 -0.000003 -0.000023 -0.000060 -0.000249 0.000006 0.000036 0.000238 0.000031 0.000808 -0.006587 -0.018300 0.000004 0.000013 -0.000063 0.000002 0.000091 0.000228 -0.000302 -0.002221 -0.000406 -0.000106 -0.000324 0.000457 -0.000000 0.000004 -0.000002 -0.000010 0.000030 0.000029 -0.000003 0.000001 -0.000010 0.000141 -0.000045 0.000114 -0.000010 -0.000005 -0.000000 -0.000012 -0.000006 0.000011 -0.000023 -0.000038 -0.000026 -0.000164 0.000015 0.000152 -0.000285 0.000128 0.000033 -0.001989 0.000350 -0.000916 0.000003 0.000001 0.000001 -0.000016 -0.000006 0.000007 0.000124 0.000011 -0.000153 0.000039 0.000006 0.000014 0.000061 -0.000391 -0.000309 0.001890 -0.000011 -0.001450 -0.000003 -0.000004 -0.000001 -0.000001 -0.000001 -0.000001 0.000003 0.000003 -0.000002 0.000280 -0.000031 -0.000131 -0.000016 0.000183 -0.000134 -0.000002 -0.000000 -0.000000 -0.000000 -0.000001 -0.000000 -0.000000 -0.000001 0.000001 0.000643 0.000608 -0.000495 0.002251 -0.003443 0.002796 0.000118 0.000225 -0.000165 0.000164 0.000835 -0.000607 0.002813 -0.001064 0.000834 -0.007568 -0.006767 0.005350 -0.026861 0.037596 -0.031378 -0.001460 -0.009858 0.006874 -0.031951 0.012682 -0.008980 0.046280 0.011341 -0.008202 0.011100 -0.017849 0.014916 -0.003617 -0.026037 0.020325 -0.529335 -0.121086 0.080027 0.036525 0.035769 -0.030405 -0.152517 0.187985 -0.160292 0.000993 -0.001054 0.000919 0.022339 0.303040 -0.232869 -0.423280 -0.395463 0.346228 -0.000220 -0.000011 -0.000025 -0.000035 -0.000017 0.000011 0.000002 0.000040 -0.000003 0.000079 -0.000047 -0.000211 0.000013 -0.000125 0.000054 0.000246 -0.000100 0.000086 -0.000041 0.000102 -0.000110 0.000327 0.000544 0.000634 0.000108 0.000088 0.000055 -0.000870 0.000755 -0.001812 -0.000026 0.000182 -0.000091 0.000382 -0.000379 0.001302 -0.000451 -0.000569 -0.000482 -0.000216 -0.001899 0.000524 0.000022 0.000013 -0.000002 -0.000020 -0.000015 -0.000025 0.000001 0.000001 -0.000004 -0.000008 0.000000 0.000002 0.000206 0.000129 0.000227 0.000005 0.000003 0.000007 -0.000060 0.000039 0.000063 -0.000001 0.000004 0.000006 0.000131 -0.000006 -0.000029 -0.000045 -0.000039 -0.000037 0.000035 -0.000036 -0.000067 -0.000013 -0.000008 -0.000013 0.000013 -0.000026 -0.000020 -0.000831 0.000090 -0.000140 0.000018 0.000011 0.000012 -0.000044 0.000133 0.000047 -0.000005 0.000039 0.000019 0.009184 -0.001104 0.001556 -0.000002 -0.000042 -0.000025 -0.000157 -0.000006 -0.000003 0.000197 -0.000499 -0.000092 0.000323 0.000449 0.000230 0.000050 0.000014 0.000022 0.000048 0.000074 -0.000018 0.000086 -0.000072 -0.000189 -0.000002 0.000008 0.000012 -0.000254 -0.000949 -0.000234 -0.000006 -0.000040 -0.000014 -0.000360 0.000943 0.002399 -0.000018 -0.000001 0.000022 0.000006 -0.000063 -0.000146 0.000039 0.000319 0.000053 0.000014 0.000049 -0.000075 -0.000005 0.000000 0.000000 0.000006 -0.000001 -0.000004 0.000002 0.000003 0.000002 -0.000017 0.000005 -0.000009 -0.000006 0.000005 -0.000006 -0.000003 0.000001 0.000002 -0.000019 -0.000045 -0.000012 0.000009 0.000001 -0.000007 0.000069 -0.000024 -0.000037 0.000162 -0.000027 0.000107 0.000004 -0.000001 0.000007 -0.000001 0.000002 -0.000001 0.000001 -0.000001 -0.000005 0.000012 0.000001 0.000005 -0.000009 0.000019 0.000011 -0.000098 0.000003 0.000064 -0.000000 0.000001 -0.000004 -0.000000 0.000002 -0.000008 -0.000001 -0.000005 0.000005 0.000001 0.000000 -0.000006 0.000000 -0.000030 0.000022 -0.000001 0.000000 -0.000000 0.000000 0.000001 -0.000000 -0.000000 0.000001 -0.000003 0.004013 0.003101 -0.002401 -0.001885 0.002168 -0.001806 0.000019 -0.000225 0.000207 0.000686 0.004692 -0.003227 0.001003 -0.000766 0.000562 -0.043236 -0.035318 0.028078 0.017929 -0.024862 0.020755 -0.008330 -0.054325 0.036428 -0.012763 0.005452 -0.003945 -0.000281 0.002776 -0.002113 0.027447 -0.030260 0.025183 -0.002818 -0.042037 0.032886 -0.001384 -0.003948 0.003027 -0.034028 -0.029907 0.025580 -0.287999 0.338304 -0.289457 0.000837 0.002046 -0.001661 0.032500 0.482624 -0.370126 0.362790 0.334617 -0.293880 0.000021 0.000242 -0.000130 0.000018 0.000021 -0.000019 -0.000046 -0.000109 0.000075 -0.000050 0.000033 0.000187 -0.000056 0.000011 -0.000154 -0.000147 0.000026 0.000061 0.000029 -0.000073 0.000080 0.000552 0.000633 0.000609 -0.000084 -0.000064 -0.000040 0.000016 0.000017 -0.000183 0.000019 -0.000151 0.000080 -0.000280 0.000287 -0.001022 0.000329 0.000401 0.000325 0.000195 0.001626 -0.000461 -0.000014 -0.000012 0.000002 0.000011 0.000006 0.000014 -0.000006 -0.000002 0.000004 -0.000004 -0.000000 0.000000 -0.000120 -0.000066 -0.000130 0.000000 0.000002 -0.000001 0.000122 -0.000008 -0.000046 -0.000002 0.000000 0.000001 0.000015 0.000010 -0.000001 -0.000009 -0.000003 -0.000017 0.000006 -0.000011 -0.000017 -0.000051 0.000037 -0.000002 -0.000004 -0.000010 0.000002 0.000711 -0.000069 0.000125 -0.000001 -0.000004 -0.000004 -0.000035 0.000028 -0.000010 0.000009 -0.000053 -0.000022 -0.007809 0.000852 -0.001353 0.000001 0.000031 0.000019 -0.000096 0.000007 -0.000044 -0.000244 0.000578 0.000118 -0.000229 -0.000328 -0.000167 0.000207 -0.000012 0.000081 0.000069 0.000090 -0.000041 0.000095 -0.000004 -0.000003 -0.000012 0.000008 0.000010 -0.000341 -0.001325 -0.000247 -0.000010 0.000015 -0.000013 -0.000260 0.000095 0.000040 -0.000033 -0.000030 0.000062 -0.000012 -0.000064 -0.000101 -0.000044 -0.000246 -0.000042 0.000124 0.000331 -0.000404 -0.000001 0.000002 -0.000002 -0.000001 0.000002 0.000010 0.000001 0.000005 0.000001 0.000006 -0.000001 0.000005 0.000003 -0.000004 0.000007 -0.000002 -0.000001 0.000002 -0.000039 -0.000047 -0.000027 -0.000010 0.000003 0.000011 -0.000010 0.000011 0.000000 -0.000113 0.000017 -0.000042 -0.000003 0.000000 -0.000005 -0.000000 0.000001 -0.000001 0.000021 0.000014 -0.000038 0.000022 -0.000003 0.000006 0.000003 -0.000036 -0.000035 0.000118 0.000003 -0.000089 0.000001 -0.000000 0.000003 0.000000 -0.000001 0.000006 -0.000002 0.000003 -0.000005 0.000015 -0.000002 -0.000009 -0.000002 -0.000013 0.000007 0.000001 -0.000000 0.000001 0.000000 -0.000000 0.000000 0.000000 -0.000001 0.000003 -0.045021 -0.036207 0.027927 0.021613 -0.026878 0.022075 0.000138 0.001798 -0.001249 -0.004855 -0.035033 0.024241 -0.014826 0.008944 -0.006363 0.489388 0.400028 -0.317745 -0.215569 0.298602 -0.249816 0.063067 0.407303 -0.275317 0.171989 -0.073003 0.049662 0.001046 0.000455 -0.000302 0.003182 -0.003730 0.003085 -0.000268 -0.002751 0.002164 -0.011177 -0.003003 0.001694 -0.003859 -0.003492 0.002978 -0.034398 0.040447 -0.034632 0.000016 0.000187 -0.000122 0.002173 0.032041 -0.024836 0.041461 0.038143 -0.033593 0.000091 0.000278 -0.000100 0.000038 -0.000090 0.000058 -0.000012 -0.000009 0.000003 -0.000138 0.000027 -0.000069 0.000286 0.000623 0.000721 0.000025 0.000017 0.000090 -0.000009 -0.000050 0.000013 -0.005346 -0.007322 -0.007664 -0.000009 -0.000044 -0.000008 -0.000227 0.000196 -0.000495 0.000003 -0.000019 -0.000018 -0.000026 0.000030 0.000020 0.000080 0.000081 0.000127 -0.000016 0.000052 -0.000006 -0.000015 0.000016 -0.000002 0.000004 0.000001 -0.000006 0.000010 0.000009 -0.000006 0.000009 0.000001 0.000003 0.000044 0.000021 0.000049 -0.000021 -0.000015 -0.000020 0.000023 -0.000266 0.000005 0.000005 -0.000008 -0.000015 -0.000119 -0.000011 0.000028 0.000190 0.000124 0.000202 -0.000095 0.000098 0.000182 -0.000004 0.000001 -0.000002 0.000002 -0.000003 0.000001 0.000054 -0.000005 0.000007 0.000002 -0.000001 -0.000000 -0.000035 0.000043 0.000003 0.000002 -0.000007 -0.000004 -0.000587 0.000059 -0.000066 0.000000 0.000003 0.000002 -0.000032 0.000004 -0.000009 -0.000043 0.000100 0.000024 -0.000021 -0.000029 -0.000013 0.000020 0.000003 -0.000012 0.000007 -0.000009 -0.000005 0.000078 -0.000272 -0.000726 -0.000004 0.000001 0.000011 -0.000001 0.000028 -0.000018 -0.000018 -0.000127 -0.000023 -0.000394 0.003478 0.009825 -0.000003 -0.000006 0.000036 -0.000006 -0.000048 -0.000120 0.000143 0.001163 0.000207 0.000058 0.000179 -0.000260 0.000002 -0.000002 0.000001 0.000005 -0.000017 -0.000020 0.000005 -0.000000 0.000012 -0.000076 0.000025 -0.000064 0.000003 0.000003 -0.000002 0.000006 0.000003 -0.000003 -0.000016 -0.000029 -0.000001 0.000091 -0.000017 -0.000091 0.000156 -0.000076 -0.000025 0.001137 -0.000236 0.000487 0.000000 -0.000001 0.000001 0.000007 -0.000000 -0.000001 -0.000035 0.000005 0.000042 -0.000036 0.000006 -0.000010 -0.000036 0.000326 0.000255 -0.001066 -0.000018 0.000800 0.000000 0.000002 0.000000 -0.000000 0.000001 -0.000001 0.000002 -0.000003 0.000003 -0.000135 0.000012 0.000061 0.000008 -0.000039 0.000039 -0.000001 0.000000 -0.000000 -0.000000 0.000001 -0.000000 -0.000000 0.000001 -0.000001 -0.001806 -0.001624 0.001297 0.000584 -0.000547 0.000477 0.000315 -0.000177 0.000149 0.001557 0.008847 -0.006056 -0.004445 0.001537 -0.001094 0.019365 0.015876 -0.013101 -0.004081 0.005598 -0.004985 -0.015630 -0.099246 0.066457 0.045719 -0.018172 0.011890 0.049593 0.010514 -0.007292 0.021263 -0.026904 0.022584 0.001587 0.046677 -0.036229 -0.527267 -0.118235 0.076400 -0.016900 -0.014392 0.012498 -0.233929 0.278463 -0.239034 -0.002462 0.000240 -0.000011 -0.032018 -0.511484 0.390860 0.168528 0.154214 -0.136356 -0.000116 0.000078 0.000213 0.000034 0.000015 -0.000001 -0.000003 0.000025 -0.000048 -0.000028 0.000009 0.000094 -0.000062 -0.000069 -0.000166 -0.000087 0.000025 -0.000031 0.000017 -0.000026 0.000036 0.001003 0.001221 0.001224 -0.000033 -0.000029 -0.000018 0.000212 -0.000268 0.000603 0.000007 -0.000077 0.000042 -0.000137 0.000153 -0.000547 0.000108 0.000116 0.000098 0.000097 0.000822 -0.000238 -0.000020 -0.000006 -0.000003 0.000007 0.000004 0.000008 0.000024 -0.000001 -0.000002 -0.000002 -0.000001 -0.000001 -0.000053 -0.000024 -0.000041 -0.000003 -0.000001 -0.000001 -0.000168 -0.000000 -0.000033 0.000001 -0.000001 -0.000002 -0.000010 0.000006 0.000009 0.000003 0.000000 -0.000007 -0.000014 0.000012 0.000021 0.000046 -0.000021 0.000001 -0.000012 0.000035 0.000022 0.000354 -0.000029 0.000067 -0.000030 -0.000006 -0.000010 0.000005 -0.000092 -0.000036 0.000040 -0.000073 -0.000016 -0.004027 0.000277 -0.000843 -0.000023 -0.000013 -0.000006 0.000382 -0.000001 0.000070 -0.000393 0.000809 0.000157 0.000142 0.000218 0.000114 -0.000117 -0.000026 -0.000043 -0.000070 -0.000125 0.000014 -0.000104 0.000058 0.000123 0.000003 -0.000036 -0.000060 0.000414 0.001541 0.000325 0.000014 0.000071 0.000020 0.000415 -0.000584 -0.001277 0.000037 0.000042 -0.000072 -0.000027 0.000271 0.000725 -0.000081 -0.000650 -0.000103 -0.000142 -0.000475 0.000579 0.000002 -0.000004 -0.000001 0.000007 0.000007 -0.000010 -0.000000 -0.000010 -0.000001 0.000016 -0.000009 0.000011 0.000011 -0.000002 0.000000 -0.000005 0.000003 0.000001 -0.000004 0.000017 -0.000010 0.000007 0.000004 -0.000007 -0.000011 -0.000006 -0.000013 -0.000116 0.000023 -0.000082 -0.000007 -0.000001 -0.000002 -0.000001 0.000003 0.000001 0.000011 -0.000012 -0.000002 0.000029 -0.000009 0.000011 -0.000013 -0.000086 -0.000047 -0.000079 0.000005 0.000090 0.000003 0.000000 0.000000 0.000003 -0.000001 0.000001 -0.000004 0.000004 0.000005 0.000015 0.000001 -0.000026 -0.000005 -0.000039 0.000016 0.000003 -0.000001 -0.000000 0.000001 -0.000001 -0.000001 0.000001 -0.000000 -0.000001 -0.021552 -0.019053 0.014863 0.008233 -0.010309 0.008614 0.002507 -0.000565 0.000652 0.010535 0.058916 -0.040433 -0.038144 0.013928 -0.009914 0.234928 0.193418 -0.154197 -0.077342 0.106462 -0.089675 -0.104494 -0.656826 0.442155 0.397686 -0.157351 0.106176 -0.006674 -0.001471 0.001009 -0.003203 0.004098 -0.003418 -0.000174 -0.005336 0.004163 0.071076 0.015836 -0.010478 0.002897 0.002671 -0.002299 0.035761 -0.042597 0.036058 0.000309 -0.000135 0.000052 0.003577 0.058017 -0.044626 -0.030685 -0.028139 0.024573 0.000109 0.000009 0.000195 0.000015 0.000046 -0.000056 -0.000022 0.000012 0.000014 0.000054 -0.000079 0.000106 -0.000408 -0.000860 -0.001053 -0.000034 -0.000034 -0.000072 0.000001 0.000097 -0.000091 0.007767 0.010279 0.010685 0.000051 0.000088 0.000048 0.000187 -0.000216 0.000581 -0.000004 0.000050 0.000016 0.000256 -0.000304 0.000677 -0.000453 -0.000646 -0.000673 -0.000053 -0.000412 0.000102 -0.000038 -0.000011 -0.000010 0.000017 0.000022 0.000039 -0.000147 -0.000004 0.000050 0.000020 -0.000004 -0.000009 -0.000109 -0.000110 -0.000184 -0.000056 -0.000042 -0.000053 0.001604 0.000193 -0.000553 0.000016 -0.000008 -0.000017 -0.000257 0.000011 0.000058 0.000555 0.000472 0.000628 -0.000126 0.000150 0.000255 0.000007 -0.000004 -0.000006 0.000006 -0.000010 -0.000006 -0.000080 0.000006 -0.000016 0.000010 -0.000001 0.000003 -0.000060 0.000120 0.000043 -0.000006 0.000015 0.000006 0.000780 -0.000090 0.000121 0.000001 -0.000000 -0.000002 -0.000093 0.000009 -0.000009 0.000089 -0.000198 -0.000039 0.000005 0.000000 0.000001 0.000020 -0.000002 -0.000008 0.000013 0.000032 -0.000000 0.000033 -0.000092 -0.000239 -0.000003 0.000006 0.000020 -0.000082 -0.000374 -0.000091 -0.000006 -0.000048 -0.000013 -0.000148 0.001145 0.003328 -0.000006 -0.000011 0.000026 0.000004 -0.000086 -0.000249 0.000047 0.000418 0.000078 0.000053 0.000168 -0.000222 -0.000009 -0.000000 -0.000005 0.000029 -0.000037 0.000012 -0.000015 -0.000000 -0.000018 -0.000022 0.000019 -0.000042 -0.000031 -0.000006 -0.000008 -0.000003 -0.000007 0.000012 0.000171 0.000150 0.000098 0.000026 -0.000014 -0.000025 -0.000034 -0.000005 0.000082 0.000422 -0.000122 0.000158 0.000012 0.000000 0.000008 0.000003 -0.000004 -0.000001 0.000061 0.000035 -0.000072 -0.000081 0.000041 -0.000038 0.000010 0.000250 0.000146 -0.000321 -0.000021 0.000229 -0.000008 -0.000007 -0.000004 -0.000005 0.000001 -0.000006 0.000009 -0.000002 -0.000006 -0.000061 -0.000006 0.000035 0.000008 0.000088 -0.000030 -0.000006 0.000001 0.000000 -0.000002 0.000000 0.000001 -0.000001 0.000000 0.000001</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="261">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="261">12.31 17.20 24.51 25.45 30.05 34.10 35.51 40.59 43.39 47.33 48.92 50.19 52.01 56.95 61.09 64.35 72.26 78.50 81.42 90.24 91.94 99.00 115.35 121.47 130.86 139.53 148.83 165.59 172.29 189.29 190.81 194.08 201.07 208.25 214.07 217.22 226.78 238.07 240.84 244.91 256.29 258.53 267.46 271.57 277.28 286.05 293.59 324.70 333.39 343.05 350.56 397.64 400.07 403.01 405.17 407.36 410.85 431.46 433.14 437.54 451.76 459.38 469.69 478.24 480.33 486.23 487.35 490.80 491.70 503.10 512.05 523.32 529.23 538.33 550.01 552.07 553.05 591.76 594.76 596.89 633.24 634.20 635.32 635.88 636.91 642.97 691.54 700.71 703.04 704.53 706.29 710.38 712.62 718.63 719.30 737.85 742.10 746.21 747.16 749.26 751.87 819.79 823.31 831.22 837.48 840.57 845.95 851.76 854.59 858.13 859.33 861.44 865.12 869.10 880.50 894.01 899.02 901.44 906.13 906.90 916.69 927.42 928.53 931.42 932.99 939.20 955.79 976.97 980.51 981.62 986.85 996.21 997.20 1000.17 1006.29 1008.81 1021.30 1022.90 1023.08 1024.13 1039.49 1044.14 1045.61 1049.15 1049.47 1050.39 1050.82 1051.22 1052.38 1073.73 1076.21 1077.64 1078.76 1103.19 1104.74 1107.24 1107.66 1109.40 1109.75 1113.68 1117.93 1124.53 1132.99 1140.76 1153.81 1175.30 1178.80 1179.63 1181.49 1188.56 1188.67 1189.26 1189.49 1210.51 1211.66 1213.24 1214.44 1216.48 1220.24 1248.15 1256.78 1278.45 1307.70 1319.70 1325.41 1325.69 1328.99 1329.82 1332.49 1335.52 1339.01 1356.52 1358.27 1360.68 1361.16 1369.36 1374.33 1383.61 1386.84 1411.14 1412.42 1435.53 1441.21 1459.72 1464.31 1464.46 1466.06 1466.44 1466.76 1477.96 1485.97 1509.51 1511.04 1512.33 1512.84 1610.08 1610.60 1611.67 1611.88 1622.31 1622.59 1622.84 1624.00 1624.76 2981.61 2991.44 3004.14 3009.49 3010.09 3055.07 3055.61 3059.48 3066.25 3153.98 3157.17 3158.06 3161.46 3163.22 3164.14 3167.04 3168.59 3168.72 3171.08 3175.53 3178.03 3178.18 3178.70 3184.32 3186.65 3187.04 3187.09 3193.24 3201.40 3218.22 3218.95 3224.73 3226.89 3234.47 3235.70 3241.27 3242.89</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="261">0.001350 0.001791 0.000897 0.000256 0.001021 0.000439 0.000719 0.000080 0.000171 0.000413 0.001321 0.000162 0.000062 0.000051 0.000343 0.000370 0.000986 0.001842 0.001123 0.000454 0.000192 0.001833 0.000165 0.003355 0.002203 0.000350 0.002044 0.000200 0.000610 0.000577 0.000232 0.000361 0.000129 0.000186 0.001118 0.000203 0.000327 0.000016 0.000229 0.000066 0.000258 0.000363 0.000405 0.000016 0.000111 0.000037 0.000948 0.000142 0.000318 0.000712 0.000655 0.000032 0.000371 0.000177 0.000083 0.000132 0.000139 0.004790 0.002375 0.000391 0.003765 0.002668 0.006217 0.002584 0.002442 0.004436 0.003014 0.004566 0.000966 0.000388 0.008891 0.000691 0.005353 0.000177 0.002101 0.000613 0.004185 0.000441 0.013655 0.000726 0.000612 0.000106 0.000026 0.000057 0.000449 0.000855 0.001218 0.001457 0.002473 0.001939 0.000315 0.003190 0.001146 0.000710 0.000782 0.000098 0.001902 0.001954 0.003322 0.002525 0.001347 0.000368 0.002225 0.000186 0.000200 0.000527 0.000062 0.000315 0.000028 0.000059 0.000026 0.000065 0.000071 0.000220 0.000039 0.000007 0.000027 0.000210 0.000432 0.000059 0.000279 0.000002 0.000019 0.000058 0.000483 0.000236 0.014519 0.000031 0.000047 0.000024 0.000010 0.000008 0.000009 0.000006 0.003426 0.000027 0.000148 0.000204 0.000071 0.000175 0.000736 0.001380 0.000064 0.000099 0.000200 0.000561 0.000480 0.000301 0.001178 0.000050 0.000141 0.000165 0.000044 0.000160 0.000083 0.000530 0.000353 0.001045 0.000793 0.000194 0.001554 0.004864 0.006043 0.000388 0.011082 0.000623 0.001497 0.017202 0.000578 0.000026 0.000096 0.000011 0.000056 0.000204 0.000116 0.000211 0.000279 0.000356 0.000175 0.000327 0.011265 0.001078 0.001065 0.002185 0.000077 0.000301 0.000041 0.000289 0.000080 0.000300 0.000158 0.000007 0.000055 0.000027 0.000124 0.000063 0.000134 0.000049 0.000030 0.000162 0.000040 0.000072 0.000021 0.000146 0.000878 0.001179 0.000052 0.000570 0.000348 0.000375 0.000174 0.000459 0.000256 0.000513 0.000420 0.000036 0.000056 0.000032 0.000003 0.000069 0.000624 0.000092 0.000057 0.000213 0.000512 0.000473 0.000230 0.000430 0.001197 0.000541 0.000516 0.000238 0.000442 0.000009 0.000008 0.000002 0.000015 0.000061 0.000001 0.000030 0.000044 0.000231 0.000060 0.000104 0.000148 0.000180 0.000122 0.000157 0.000225 0.000535 0.000139 0.000169 0.000104 0.000004 0.000024 0.000025 0.000013 0.000019 0.000035 0.000076 0.000092</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="261">-0.006538 0.033540 -0.013498 0.000959 0.006468 -0.041818 -0.017752 -0.005823 0.023414 0.002336 0.013055 0.008940 0.003536 0.000769 0.031751 -0.015158 0.013316 -0.005643 0.011677 0.013060 -0.020298 0.000913 0.004878 0.007414 -0.012883 -0.000053 0.002287 -0.006355 -0.019290 -0.000909 0.019620 -0.018331 0.024500 0.001441 -0.007273 -0.010353 -0.000793 -0.007838 -0.000185 -0.002366 -0.004113 -0.005346 0.002899 -0.012942 0.012942 -0.015495 0.011020 0.002910 -0.015280 0.024699 0.011944 0.038510 -0.005502 0.018117 0.031195 0.011097 0.005158 0.015350 -0.005312 -0.013782 -0.012268 0.001794 -0.006219 0.041008 0.009822 -0.007410 -0.001617 -0.010800 -0.006775 0.053642 0.011789 0.018401 -0.039880 -0.024548 -0.003163 0.003820 0.017210 0.006301 0.039972 0.016553 -0.013116 0.009288 -0.001772 0.010524 0.005369 0.013408 -0.020047 0.020104 0.006867 -0.011228 0.006073 0.012324 0.006577 0.017337 -0.005911 0.005085 0.000698 -0.011220 0.001554 0.011674 0.001192 -0.006919 -0.027590 0.007186 -0.017460 -0.004641 0.013152 -0.002854 -0.007191 0.000093 0.016579 -0.000343 0.003570 -0.001875 -0.013030 -0.007344 -0.002199 -0.006535 0.000237 0.004780 -0.013695 -0.002202 0.008102 -0.005723 0.016472 0.007656 0.000786 -0.005896 0.019234 -0.000717 0.002417 0.003083 -0.006167 -0.001467 0.008420 -0.003253 -0.005125 0.000776 -0.018095 0.023320 0.008743 -0.009837 -0.001655 -0.006496 -0.017510 -0.003349 -0.000764 -0.022800 0.006257 0.012369 -0.025081 -0.005097 0.000580 -0.004692 0.003137 -0.000366 -0.007438 -0.009379 0.015099 0.003812 0.005404 0.011547 0.007264 -0.003217 0.004476 0.001538 -0.001098 0.011342 0.008990 0.002029 -0.007320 -0.050233 0.012003 0.046073 0.029559 -0.024178 0.030280 0.002837 0.019330 0.003030 -0.055951 -0.024598 0.005431 0.003833 -0.001518 0.051489 0.005834 -0.077908 -0.010640 -0.015639 -0.008375 -0.047634 0.030080 0.007384 0.038504 -0.065600 0.000895 -0.011502 0.044503 -0.027011 -0.017439 -0.062434 -0.016791 0.019644 0.016695 -0.026065 0.002760 0.006090 0.017272 0.007235 0.022053 -0.006880 -0.091418 0.020603 0.015193 0.005962 -0.010422 -0.031619 0.065151 -0.004721 0.011338 -0.005094 -0.039441 0.011612 -0.020261 -0.005377 0.013288 -0.020180 -0.042423 0.045880 -0.016748 -0.017743 0.010921 0.002586 0.083593 -0.038831 -0.071830 0.019009 -0.017694 -0.007204 -0.007276 0.013745 0.019242 -0.007206 0.003797 0.006258 0.001710 -0.000837 -0.004705 0.003962 -0.006177 -0.001689 0.003472 -0.009267 -0.018731 0.024498 -0.009441 0.012867 0.030583 0.014104 -0.009177 0.037856 -0.004672 0.001584 -0.042077 0.026304 0.003248 -0.014994 -0.027386 0.031045 -0.015544 -0.002658 0.008133 0.003243 0.014613 -0.054458 -0.001420 -0.019455 0.027669 -0.001437 -0.022059 -0.014894 -0.014472 0.017199 0.016642 0.009081 0.000900 0.003893 0.040857 -0.007071 -0.013527 0.037505 -0.023178 -0.003157 -0.054972 0.006121 0.016205 -0.008575 0.025316 -0.042552 -0.024340 -0.021802 0.016696 -0.000783 -0.016589 -0.009608 0.003767 0.027004 0.038491 0.002805 -0.012131 -0.005561 0.006913 -0.011789 0.003639 0.022936 0.000823 0.000853 -0.003835 0.006697 0.001588 0.007683 -0.015669 0.003264 -0.003371 0.002546 0.003134 0.000687 0.006506 0.003968 -0.000608 -0.004994 0.000969 0.001160 -0.004229 -0.006746 -0.003348 0.007581 0.001628 -0.004056 0.004021 0.013695 -0.003908 -0.002307 -0.004249 -0.001992 -0.001384 -0.000876 0.004969 -0.000250 0.001437 -0.001134 -0.001506 -0.014356 0.019734 -0.001812 0.006280 0.007151 -0.002412 -0.001333 0.011075 -0.006292 -0.010784 -0.000873 0.000692 -0.000564 -0.000177 0.004375 0.000567 0.002613 0.004600 0.005498 0.020305 -0.002353 -0.008045 -0.012134 -0.000449 0.009438 -0.112143 0.017783 0.040336 0.002132 -0.003166 -0.004100 0.005314 -0.002916 -0.003164 -0.000689 0.001434 0.004580 -0.000446 0.000788 -0.003034 0.001531 -0.002321 -0.000148 0.002524 0.000750 0.001330 -0.000281 -0.002139 -0.001348 0.030616 -0.046989 -0.016749 -0.001551 -0.003681 0.003372 -0.010444 0.005236 0.003433 0.010840 0.008681 -0.003393 0.003131 0.000209 0.007820 -0.002302 -0.012555 0.003496 -0.019851 -0.018454 0.001074 0.013774 -0.031377 -0.014359 0.006341 -0.004442 -0.002014 0.001828 -0.009731 -0.001083 0.009486 0.008639 -0.005975 -0.019883 -0.011767 -0.005236 -0.013906 0.007210 0.015316 -0.007817 -0.011225 0.010659 0.031310 -0.011912 0.007487 0.004253 -0.003683 -0.004259 0.002197 -0.004004 -0.010943 0.012294 0.000149 0.003672 0.002282 -0.003949 0.004836 -0.004354 -0.010341 -0.005851 -0.000549 -0.008328 -0.003613 0.009914 0.020665 -0.002134 -0.008006 -0.017003 0.000388 -0.001397 -0.019605 0.025671 0.009435 -0.026228 -0.004033 0.001601 -0.000510 0.013815 0.003954 -0.016732 -0.035472 0.048820 0.039689 0.030090 -0.012845 -0.050580 0.057621 -0.012916 0.014303 -0.004023 -0.067989 -0.028456 -0.075166 -0.021553 0.012437 -0.001949 -0.025900 0.014640 0.024729 0.126379 -0.009285 0.033827 -0.010835 0.006218 0.020550 -0.001653 -0.004288 -0.002121 0.009694 -0.000944 0.001226 0.000646 -0.003162 0.000596 0.007466 -0.000605 -0.000512 0.010881 -0.001426 -0.009133 0.003408 -0.008986 0.004841 0.002648 -0.006881 -0.012520 0.008865 -0.002577 0.013928 0.014709 0.007944 0.008765 0.011791 0.004902 0.003419 -0.002340 0.016919 -0.005941 -0.057633 -0.083947 0.029940 -0.007498 0.031899 -0.002038 -0.023571 0.021411 -0.007136 -0.017933 0.041099 -0.013185 0.005685 -0.000453 -0.006675 -0.000539 0.010360 0.013891 0.002125 0.006027 0.000171 0.008740 -0.003535 0.014153 -0.005277 -0.006074 0.003891 -0.002755 0.014385 -0.009234 0.008956 -0.005061 0.007242 -0.001853 0.001295 0.001289 0.006018 0.003271 0.002915 -0.004215 -0.002161 -0.002145 -0.008877 0.005875 0.003279 0.006130 -0.003995 0.003073 -0.006853 0.009258 0.001187 -0.004257 0.000342 0.005537 0.005346 0.000128 -0.001241 -0.000592 0.009622 -0.008324 0.005863 -0.001656 0.001627 0.006303 -0.004962 -0.002784 -0.000440 0.000219 0.004524 -0.003853 0.006797 -0.009201 -0.018654 0.022571 0.004523 0.013503 0.004692 0.031222 -0.006256 -0.003088 -0.001777 -0.021297 -0.003552 -0.010213 0.005101 0.004704 -0.017331 -0.016313 0.004421 0.009462 0.001238 0.013146 -0.000304 -0.005632 -0.012149 0.016711 0.004583 -0.014063 0.006125 -0.006908 0.008572 0.019782 -0.013806 -0.014423 -0.004625 -0.000319 0.005002 -0.003267 -0.000345 -0.007013 0.002600 -0.001529 -0.000304 0.005460 -0.000542 -0.001322 -0.001006 0.003173 -0.005003 0.005814 -0.014211 0.011720 -0.016882 0.001472 -0.003080 0.008983 -0.001825 -0.002901 -0.006720 -0.012795 0.005910 -0.003785 0.004367 -0.009989 0.019837 -0.015328 -0.015196 0.002605 0.006530 0.002263 -0.013505 0.006716 -0.019039 -0.004724 0.032863 0.005717 0.009161 0.008335 0.013396 0.017103 -0.008215 0.020566 -0.005038 0.004476 -0.014758 -0.000076 0.015150 0.001812 -0.014448 0.002437 0.000626 0.001518 0.002524 0.001130 0.000200 0.001260 -0.000466 -0.000163 0.002526 -0.002689 0.001006 -0.004802 -0.002469 -0.005648 0.000348 -0.000511 0.000981 -0.002414 -0.004790 -0.001244 0.005461 0.001868 0.003277 -0.011774 0.006842 0.006765 -0.002182 -0.004915 -0.005558 -0.005281 -0.008047 -0.003347 0.008416 0.004511 0.007534 -0.004786 0.003983 -0.011883 -0.000599 -0.010339 -0.003780 0.004008 -0.011332 -0.003485 -0.001478 -0.014284 0.004345 -0.006715 -0.003183 0.021908 -0.001741 0.008765 0.007715 -0.003903 -0.009428 -0.008025 -0.004020 0.007443 -0.005736 0.001588 0.000160 0.000995 0.002486 0.001933 -0.003740 -0.003560 0.002763 -0.002248 0.000492 -0.001976 0.002892 0.002800 -0.002187 -0.002505 -0.002790 -0.005126 0.000710 0.008317 -0.002138 -0.001573 -0.009409 -0.000568 -0.001650</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.796698"
                        y3="0.705564"
                        z3="0.388798"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.207421"
                        y3="0.839971"
                        z3="0.244959"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.839361"
                        y3="-0.203582"
                        z3="1.009494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.793326"
                        y3="-0.978535"
                        z3="1.622271"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.542131"
                        y3="-0.413236"
                        z3="1.236368"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.049261"
                        y3="1.318136"
                        z3="-0.097345"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.729397"
                        y3="1.567819"
                        z3="-0.362271"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.93153"
                        y3="-1.869093"
                        z3="2.219202"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.567162"
                        y3="-0.801556"
                        z3="1.500283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.453227"
                        y3="-1.790836"
                        z3="-1.90188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.96752"
                        y3="-2.828145"
                        z3="-1.069599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.555354"
                        y3="-1.081973"
                        z3="-2.460717"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.408262"
                        y3="-1.556151"
                        z3="-2.055229"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.391937"
                        y3="-2.757406"
                        z3="-1.097931"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.383673"
                        y3="-3.520452"
                        z3="-0.477639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.766917"
                        y3="-1.674902"
                        z3="-1.970147"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.498608"
                        y3="-0.224458"
                        z3="-3.117241"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.072986"
                        y3="-3.389397"
                        z3="-0.543557"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="-2.63265"
                        y3="-1.003686"
                        z3="-0.406918"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-5.630762"
                        y3="-0.476664"
                        z3="1.010585"/>
                  <atom elementType="P"
                        id="a21"
                        x3="-5.462336"
                        y3="-1.100986"
                        z3="-2.334836"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.850285"
                        y3="-2.247293"
                        z3="1.458641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.446971"
                        y3="-2.702074"
                        z3="2.719675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.449958"
                        y3="-3.137001"
                        z3="0.56617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.593064"
                        y3="-4.042151"
                        z3="3.057789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.042398"
                        y3="-2.002774"
                        z3="3.447265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.602098"
                        y3="-4.476632"
                        z3="0.912801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.836715"
                        y3="-2.780773"
                        z3="-0.382434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.16411"
                        y3="-4.933066"
                        z3="2.151141"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.277404"
                        y3="-4.387731"
                        z3="4.038068"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.083584"
                        y3="-5.1542"
                        z3="0.213983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.289083"
                        y3="-5.977579"
                        z3="2.422402"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.225755"
                        y3="0.348242"
                        z3="2.534022"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-7.603902"
                        y3="0.320281"
                        z3="2.774034"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.376062"
                        y3="1.002391"
                        z3="3.425334"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.122078"
                        y3="0.941101"
                        z3="3.902355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.266097"
                        y3="-0.175873"
                        z3="2.067562"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-5.903743"
                        y3="1.629759"
                        z3="4.552543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.305712"
                        y3="1.030737"
                        z3="3.23708"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.273345"
                        y3="1.599534"
                        z3="4.791962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.192911"
                        y3="0.916485"
                        z3="4.08239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.24051"
                        y3="2.143954"
                        z3="5.242385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.682266"
                        y3="2.090695"
                        z3="5.670369"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-6.247174"
                        y3="-2.552269"
                        z3="-3.134133"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-7.595523"
                        y3="-2.420359"
                        z3="-3.48262"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-5.58913"
                        y3="-3.762327"
                        z3="-3.371171"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-8.281184"
                        y3="-3.489229"
                        z3="-4.045215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.121108"
                        y3="-1.484754"
                        z3="-3.310447"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-6.28126"
                        y3="-4.829221"
                        z3="-3.937753"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.539182"
                        y3="-3.875345"
                        z3="-3.119763"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-7.6268"
                        y3="-4.697514"
                        z3="-4.268708"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.334054"
                        y3="-3.375708"
                        z3="-4.283715"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.764339"
                        y3="-5.767575"
                        z3="-4.118403"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-8.166252"
                        y3="-5.537553"
                        z3="-4.696896"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-5.139848"
                        y3="0.03598"
                        z3="-3.749642"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-5.046646"
                        y3="-0.43768"
                        z3="-5.060699"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.938839"
                        y3="1.395386"
                        z3="-3.495736"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-4.754711"
                        y3="0.439395"
                        z3="-6.100119"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.210864"
                        y3="-1.491242"
                        z3="-5.268385"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-4.637283"
                        y3="2.268053"
                        z3="-4.536306"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.037161"
                        y3="1.767964"
                        z3="-2.479071"/>
                  <atom elementType="C"
                        id="a62"
                        x3="-4.546409"
                        y3="1.791419"
                        z3="-5.840753"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-4.692468"
                        y3="0.06411"
                        z3="-7.117497"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-4.482592"
                        y3="3.323123"
                        z3="-4.328332"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-4.320635"
                        y3="2.473339"
                        z3="-6.655596"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="-6.584985"
                        y3="0.09366"
                        z3="-0.80072"/>
                  <atom elementType="C"
                        id="a67"
                        x3="-7.042691"
                        y3="1.79399"
                        z3="-0.293182"/>
                  <atom elementType="C"
                        id="a68"
                        x3="-7.769065"
                        y3="1.952539"
                        z3="-1.405946"/>
                  <atom elementType="C"
                        id="a69"
                        x3="-6.542226"
                        y3="2.891069"
                        z3="0.577184"/>
                  <atom elementType="O"
                        id="a70"
                        x3="-8.455589"
                        y3="-0.996285"
                        z3="-0.485562"/>
                  <atom elementType="C"
                        id="a71"
                        x3="-7.935118"
                        y3="3.300933"
                        z3="-2.07934"/>
                  <atom elementType="H"
                        id="a72"
                        x3="-8.292758"
                        y3="1.113256"
                        z3="-1.887908"/>
                  <atom elementType="C"
                        id="a73"
                        x3="-6.437148"
                        y3="4.190193"
                        z3="-0.25094"/>
                  <atom elementType="H"
                        id="a74"
                        x3="-7.239742"
                        y3="3.032805"
                        z3="1.415368"/>
                  <atom elementType="H"
                        id="a75"
                        x3="-5.572514"
                        y3="2.647347"
                        z3="1.026005"/>
                  <atom elementType="S"
                        id="a76"
                        x3="-9.826681"
                        y3="-1.113267"
                        z3="-1.108955"/>
                  <atom elementType="C"
                        id="a77"
                        x3="-7.700956"
                        y3="4.430862"
                        z3="-1.074615"/>
                  <atom elementType="H"
                        id="a78"
                        x3="-7.231118"
                        y3="3.377121"
                        z3="-2.922877"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-8.940281"
                        y3="3.363684"
                        z3="-2.512236"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.242336"
                        y3="5.032951"
                        z3="0.423124"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-5.572896"
                        y3="4.111995"
                        z3="-0.926817"/>
                  <atom elementType="O"
                        id="a82"
                        x3="-10.349471"
                        y3="-2.484864"
                        z3="-1.155123"/>
                  <atom elementType="O"
                        id="a83"
                        x3="-9.978384"
                        y3="-0.281228"
                        z3="-2.326343"/>
                  <atom elementType="C"
                        id="a84"
                        x3="-10.895499"
                        y3="-0.233208"
                        z3="0.181673"/>
                  <atom elementType="H"
                        id="a85"
                        x3="-8.563729"
                        y3="4.492815"
                        z3="-0.39783"/>
                  <atom elementType="H"
                        id="a86"
                        x3="-7.635541"
                        y3="5.391306"
                        z3="-1.60029"/>
                  <atom elementType="F"
                        id="a87"
                        x3="-12.184936"
                        y3="-0.234025"
                        z3="-0.182671"/>
                  <atom elementType="F"
                        id="a88"
                        x3="-10.498822"
                        y3="1.045435"
                        z3="0.335767"/>
                  <atom elementType="F"
                        id="a89"
                        x3="-10.791806"
                        y3="-0.843336"
                        z3="1.379083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a66" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a66" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a47 a51" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a53" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a58 a63" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a69" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a69 a74" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a69 a75" order="S"/>
                  <bond atomRefs2="a70 a76" order="S"/>
                  <bond atomRefs2="a71 a77" order="S"/>
                  <bond atomRefs2="a71 a79" order="S"/>
                  <bond atomRefs2="a71 a78" order="S"/>
                  <bond atomRefs2="a73 a77" order="S"/>
                  <bond atomRefs2="a73 a80" order="S"/>
                  <bond atomRefs2="a73 a81" order="S"/>
                  <bond atomRefs2="a76 a82" order="S"/>
                  <bond atomRefs2="a76 a83" order="S"/>
                  <bond atomRefs2="a76 a84" order="S"/>
                  <bond atomRefs2="a77 a86" order="S"/>
                  <bond atomRefs2="a77 a85" order="S"/>
                  <bond atomRefs2="a84 a87" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a84 a88" order="S"/>
               </bondArray>
               <formula concise="C41H37F3FeNiO3P2S">
                  <atomArray count="41 37 3 1 1 3 2 1" elementType="C H F Fe Ni O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">805.9830316</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C17H14P.C6H9.CF3O3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;;/h2*1-14H;1H,2,4-6H2;;;/rC40H37FeNiP2.CF3O3S/c1-6-16-26(17-7-1)42-43(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39-35-31-32-36(39)41(31,32,35,39)33-34(41)38(41)40(41,37(33)41)44(42,29-22-12-4-13-23-29)30-24-14-5-15-25-30;2-1(3,4)8(5,6)7/h2-5,8-16,18-25,31-38H,1,6-7,17H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,40,25,27,36,38,1,5,23,24,34,35,2,4,22,33,3,20;51,62,47,49,58,60,10,11,45,46,56,57,12,14,44,55,16,21;68,71,67,77,69,73;84,87,88,89,70,82,83,76;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);;(2,3,4)(5,6,7);;/CRV:2*1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3;1.3,3.2;5.1,6.1,7.1;;/rA:89nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3CO1CHCHHSCHHHHO1O1CHHFFF/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s69;s69;s70;s71s73;s71;s71;s73;s73;s76;s76;s76;s77;s77;s84;s84;s84;/rC:-1.7967,.7056,.3888;-3.2074,.84,.245;-3.8394,-.2036,1.0095;-2.7933,-.9785,1.6223;-1.5421,-.4132,1.2364;-1.0493,1.3181,-.0973;-3.7294,1.5678,-.3623;-2.9315,-1.8691,2.2192;-.5672,-.8016,1.5003;-1.4532,-1.7908,-1.9019;-1.9675,-2.8281,-1.0696;-2.5554,-1.082,-2.4607;-.4083,-1.5562,-2.0552;-3.3919,-2.7574,-1.0979;-1.3837,-3.5205,-.4776;-3.7669,-1.6749,-1.9701;-2.4986,-.2245,-3.1172;-4.073,-3.3894,-.5436;-2.6326,-1.0037,-.4069;-5.6308,-.4767,1.0106;-5.4623,-1.101,-2.3348;-5.8503,-2.2473,1.4586;-5.447,-2.7021,2.7197;-6.45,-3.137,.5662;-5.5931,-4.0422,3.0578;-5.0424,-2.0028,3.4473;-6.6021,-4.4766,.9128;-6.8367,-2.7808,-.3824;-6.1641,-4.9331,2.1511;-5.2774,-4.3877,4.0381;-7.0836,-5.1542,.214;-6.2891,-5.9776,2.4224;-6.2258,.3482,2.534;-7.6039,.3203,2.774;-5.3761,1.0024,3.4253;-8.1221,.9411,3.9024;-8.2661,-.1759,2.0676;-5.9037,1.6298,4.5525;-4.3057,1.0307,3.2371;-7.2733,1.5995,4.792;-9.1929,.9165,4.0824;-5.2405,2.144,5.2424;-7.6823,2.0907,5.6704;-6.2472,-2.5523,-3.1341;-7.5955,-2.4204,-3.4826;-5.5891,-3.7623,-3.3712;-8.2812,-3.4892,-4.0452;-8.1211,-1.4848,-3.3104;-6.2813,-4.8292,-3.9378;-4.5392,-3.8753,-3.1198;-7.6268,-4.6975,-4.2687;-9.3341,-3.3757,-4.2837;-5.7643,-5.7676,-4.1184;-8.1663,-5.5376,-4.6969;-5.1398,.036,-3.7496;-5.0466,-.4377,-5.0607;-4.9388,1.3954,-3.4957;-4.7547,.4394,-6.1001;-5.2109,-1.4912,-5.2684;-4.6373,2.2681,-4.5363;-5.0372,1.768,-2.4791;-4.5464,1.7914,-5.8408;-4.6925,.0641,-7.1175;-4.4826,3.3231,-4.3283;-4.3206,2.4733,-6.6556;-6.585,.0937,-.8007;-7.0427,1.794,-.2932;-7.7691,1.9525,-1.4059;-6.5422,2.8911,.5772;-8.4556,-.9963,-.4856;-7.9351,3.3009,-2.0793;-8.2928,1.1133,-1.8879;-6.4371,4.1902,-.2509;-7.2397,3.0328,1.4154;-5.5725,2.6473,1.026;-9.8267,-1.1133,-1.109;-7.701,4.4309,-1.0746;-7.2311,3.3771,-2.9229;-8.9403,3.3637,-2.5122;-6.2423,5.033,.4231;-5.5729,4.112,-.9268;-10.3495,-2.4849,-1.1551;-9.9784,-.2812,-2.3263;-10.8955,-.2332,.1817;-8.5637,4.4928,-.3978;-7.6355,5.3913,-1.6003;-12.1849,-.234,-.1827;-10.4988,1.0454,.3358;-10.7918,-.8433,1.3791;/R:/0/N:77,29,40,51,62,71,73,25,27,36,38,47,49,58,60,68,69,23,24,34,35,45,46,56,57,67,22,33,44,55,1,5,10,11,2,4,12,14,3,16,19,66,20,21;84,87,88,89,70,82,83,76/E:(2,3,4,5)(8,9,10,11,12,13,14,15)(18,19,20,21,22,23,24,25)(27,28,29,30)(31,32,33,34)(35,36,37,38)(39,40)(43,44);(2,3,4)(5,6,7)/CRV:2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,41.10,43.4,44.4;5.1,6.1,7.1</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">-5962.39756817332091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">10368.30279067740594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16330.70035885072684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-28893.60748176317793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">12562.90712291245109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-11908.08306615291440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">5945.68549797959258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281078947069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">217.000112120162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">217.000112120162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">434.000224240324</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-468.709012950084</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-15.350672760990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-484.059685711074</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062992873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063227323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063332823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063622677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063543567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063633539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063956173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064425278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064805750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064920370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065205799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065251978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065321902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065004659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065082175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065290808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065184584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065329271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065090949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065254634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065246291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065211434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065203326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065270093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065241482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065253516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065249253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065305093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065283529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065313496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065341860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065345629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065358980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065344242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065376264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065319098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065348148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065312778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065300370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065300742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065316391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065315616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065319709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065312254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065308374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065301294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065300567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065299240</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065303131</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="228">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="228">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="228"
                            units="nonsi:electronvolt">-8144.8411 -6954.6897 -2414.9381 -2090.4572 -2090.1950 -968.4992 -843.6251 -843.3659 -842.9400 -812.2511 -699.3324 -698.9342 -698.9203 -666.7864 -666.7818 -666.7565 -514.9028 -514.6034 -514.5296 -279.2821 -274.1081 -274.0915 -273.9452 -273.9291 -273.9205 -273.9071 -273.8646 -273.8502 -273.8408 -273.8222 -273.8155 -273.7058 -273.6347 -273.5849 -273.5611 -273.5449 -273.5445 -273.5434 -273.5214 -273.5058 -273.4792 -273.4156 -273.4050 -273.4037 -273.3844 -273.3570 -273.3140 -273.3111 -273.2983 -273.2962 -273.2760 -273.2242 -273.2186 -273.1975 -273.1840 -273.1312 -273.1110 -273.0590 -273.0216 -272.9949 -218.0060 -177.2666 -177.0316 -162.1521 -162.0727 -162.0454 -126.7711 -126.7668 -126.7278 -126.5430 -126.5349 -126.4738 -107.3197 -91.7332 -69.0914 -68.8224 -67.8822 -58.9402 -57.8596 -57.8280 -34.1350 -31.8340 -31.8074 -28.6219 -25.1714 -25.1078 -24.0220 -23.5673 -22.8569 -22.7746 -22.6115 -22.4921 -21.9558 -20.4829 -20.4218 -19.8698 -19.7194 -19.6950 -19.6365 -19.6137 -19.5076 -19.4900 -19.3619 -19.2562 -19.1640 -19.1517 -19.0785 -18.1937 -17.1710 -17.0763 -16.2353 -16.0392 -15.9162 -15.8520 -15.7311 -15.6879 -15.6541 -15.6390 -15.3763 -15.1430 -15.0129 -14.6560 -14.5957 -14.5919 -14.5394 -14.3768 -14.1413 -13.7246 -13.6400 -13.4705 -13.3762 -13.3585 -13.1369 -12.7855 -12.6941 -12.3123 -11.9233 -11.8575 -11.7857 -11.7100 -11.6742 -11.5622 -11.5279 -11.3987 -11.3652 -11.3032 -11.2014 -11.1691 -11.0990 -11.0116 -10.9653 -10.9094 -10.8462 -10.8268 -10.7955 -10.7821 -10.7372 -10.6517 -10.6076 -10.5632 -10.4933 -10.4420 -10.4299 -10.2595 -10.1481 -10.1234 -10.0956 -10.0367 -10.0234 -9.9267 -9.8454 -9.7766 -9.6630 -9.6128 -9.5615 -9.5239 -9.4682 -9.2282 -9.0658 -8.9374 -8.9074 -8.7911 -8.6969 -8.5688 -8.5356 -8.3916 -8.3250 -8.2736 -8.2087 -8.1029 -7.7603 -7.7084 -7.4999 -7.4544 -7.1938 -7.0943 -7.0469 -6.9636 -6.9417 -6.8919 -6.8192 -6.7992 -6.7289 -6.6896 -6.6617 -6.5650 -6.4502 -6.3699 -6.1305 -5.9745 -5.8489 -5.4958 -5.2079 -5.0774 -5.0426 -4.7250 -4.4713 -2.7865 -1.9201 -1.8465 -1.6943 -1.6779 -1.4313 -1.4070 -1.3736 -1.2377 -1.0182 -0.9212</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="89">-0.132392 -0.283600 0.208743 -0.161752 -0.163289 0.154929 0.175746 0.173828 0.155842 -0.146752 -0.152213 -0.225217 0.155738 -0.230300 0.155457 0.244561 0.177730 0.202781 -0.395397 0.671067 0.420116 -0.041616 -0.243438 -0.114003 -0.182134 0.172182 -0.244607 0.214959 -0.128781 0.149576 0.160830 0.150879 0.004846 -0.156812 -0.135303 -0.204982 0.201216 -0.203468 0.165758 -0.133001 0.157888 0.149093 0.150243 -0.054980 -0.167754 -0.136124 -0.178892 0.202284 -0.198403 0.161220 -0.130888 0.164527 0.148676 0.150238 -0.015082 -0.135973 -0.168258 -0.182593 0.173057 -0.218710 0.173140 -0.125492 0.150882 0.151562 0.150848 -0.261624 0.240511 -0.246208 -0.411394 -0.457529 -0.323971 0.236295 -0.312701 0.194440 0.174113 0.995922 -0.289791 0.164106 0.166936 0.157309 0.144371 -0.538847 -0.599624 0.391578 0.159378 0.155080 -0.169705 -0.184002 -0.192882</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="89">-0.152149 -0.156570 -0.199314 -0.145268 -0.152565 0.176785 0.180873 0.185959 0.176372 -0.153161 -0.149365 -0.136909 0.176319 -0.152782 0.176724 -0.189443 0.187042 0.193447 -0.012962 0.556791 0.495915 -0.180058 -0.146786 -0.136340 -0.165103 0.179484 -0.154776 0.201728 -0.150727 0.170517 0.177294 0.170437 -0.185068 -0.130812 -0.160672 -0.154975 0.196523 -0.165606 0.182632 -0.157405 0.175175 0.169811 0.169939 -0.202825 -0.138195 -0.155879 -0.141379 0.197543 -0.166802 0.183279 -0.153621 0.180699 0.169090 0.170054 -0.180162 -0.131367 -0.161142 -0.157521 0.186259 -0.170187 0.177773 -0.153376 0.171935 0.170508 0.170537 0.099925 -0.115362 -0.204000 -0.284517 -0.592056 -0.273370 0.224348 -0.287022 0.182108 0.168703 0.788030 -0.292709 0.166814 0.169682 0.159436 0.154821 -0.458894 -0.527348 0.496767 0.162896 0.158743 -0.183914 -0.193088 -0.196161</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="89">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="89">C C C C C H H H H C C C H C H C H H Fe P P C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H C C C C H C H C H H H Ni C C C O C H C H H S C H H H H O O C H H F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="89">6.1324 6.2836 5.7913 6.1618 6.1633 0.8451 0.8243 0.8262 0.8442 6.1468 6.1522 6.2252 0.8443 6.2303 0.8445 5.7554 0.8223 0.7972 26.3954 14.3289 14.5799 6.0416 6.2434 6.1140 6.1821 0.8278 6.2446 0.7850 6.1288 0.8504 0.8392 0.8491 5.9952 6.1568 6.1353 6.2050 0.7988 6.2035 0.8342 6.1330 0.8421 0.8509 0.8498 6.0550 6.1678 6.1361 6.1789 0.7977 6.1984 0.8388 6.1309 0.8355 0.8513 0.8498 6.0151 6.1360 6.1683 6.1826 0.8269 6.2187 0.8269 6.1255 0.8491 0.8484 0.8492 28.2616 5.7595 6.2462 6.4114 8.4575 6.3240 0.7637 6.3127 0.8056 0.8259 15.0041 6.2898 0.8359 0.8331 0.8427 0.8556 8.5388 8.5996 5.6084 0.8406 0.8449 9.1697 9.1840 9.1929</array>
                     <array dataType="xsd:double" dictRef="o:za" size="89">6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 26.0000 15.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 28.0000 6.0000 6.0000 6.0000 8.0000 6.0000 1.0000 6.0000 1.0000 1.0000 16.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 1.0000 1.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="89">-0.1324 -0.2836 0.2087 -0.1618 -0.1633 0.1549 0.1757 0.1738 0.1558 -0.1468 -0.1522 -0.2252 0.1557 -0.2303 0.1555 0.2446 0.1777 0.2028 -0.3954 0.6711 0.4201 -0.0416 -0.2434 -0.1140 -0.1821 0.1722 -0.2446 0.2150 -0.1288 0.1496 0.1608 0.1509 0.0048 -0.1568 -0.1353 -0.2050 0.2012 -0.2035 0.1658 -0.1330 0.1579 0.1491 0.1502 -0.0550 -0.1678 -0.1361 -0.1789 0.2023 -0.1984 0.1612 -0.1309 0.1645 0.1487 0.1502 -0.0151 -0.1360 -0.1683 -0.1826 0.1731 -0.2187 0.1731 -0.1255 0.1509 0.1516 0.1508 -0.2616 0.2405 -0.2462 -0.4114 -0.4575 -0.3240 0.2363 -0.3127 0.1944 0.1741 0.9959 -0.2898 0.1641 0.1669 0.1573 0.1444 -0.5388 -0.5996 0.3916 0.1594 0.1551 -0.1697 -0.1840 -0.1929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="89">3.8562 4.1084 3.4349 3.9099 3.9015 0.9725 0.9631 0.9671 0.9717 3.8743 3.8836 3.9658 0.9718 4.0188 0.9727 3.4730 0.9643 0.9543 5.7381 4.1841 3.8294 3.6632 3.8120 3.8887 3.8321 0.9573 3.8321 0.9492 3.7696 0.9687 0.9657 0.9674 3.5238 3.9731 3.7472 3.8286 0.9498 3.8007 0.9634 3.7822 0.9660 0.9688 0.9680 3.4602 3.9828 3.7744 3.9176 0.9455 3.8052 0.9661 3.7679 0.9628 0.9688 0.9678 3.8057 3.8045 3.8710 3.8147 0.9623 3.8190 0.9627 3.8046 0.9681 0.9680 0.9677 4.2051 3.2561 3.6754 3.5436 1.5675 3.6169 0.9366 3.6159 0.9440 0.9512 5.2129 3.6626 0.9576 0.9558 0.9584 0.9613 1.7817 1.6681 4.0508 0.9586 0.9579 1.0261 1.0091 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="89">3.8562 4.1084 3.4349 3.9099 3.9015 0.9725 0.9631 0.9671 0.9717 3.8743 3.8836 3.9658 0.9718 4.0188 0.9727 3.4730 0.9643 0.9543 5.7381 4.1841 3.8294 3.6632 3.8120 3.8887 3.8321 0.9573 3.8321 0.9492 3.7696 0.9687 0.9657 0.9674 3.5238 3.9731 3.7472 3.8286 0.9498 3.8007 0.9634 3.7822 0.9660 0.9688 0.9680 3.4602 3.9828 3.7744 3.9176 0.9455 3.8052 0.9661 3.7679 0.9628 0.9688 0.9678 3.8057 3.8045 3.8710 3.8147 0.9623 3.8190 0.9627 3.8046 0.9681 0.9680 0.9677 4.2051 3.2561 3.6754 3.5436 1.5675 3.6169 0.9366 3.6159 0.9440 0.9512 5.2129 3.6626 0.9576 0.9558 0.9584 0.9613 1.7817 1.6681 4.0508 0.9586 0.9579 1.0261 1.0091 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="89">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="105">1.1923 1.1166 0.9355 0.5334 1.0236 0.9310 0.6637 0.9788 0.3498 0.9406 1.1865 0.9252 0.6440 0.9335 0.5828 1.1135 1.1735 0.9385 0.5811 1.1884 0.9361 0.5538 1.0529 0.9329 0.5961 1.0466 0.9232 0.6224 0.3779 0.8741 0.8997 0.7117 1.1531 0.6327 0.9082 0.9838 1.3229 1.4071 1.4376 0.9241 1.4431 0.9037 1.3953 0.9474 1.3824 0.9392 0.9529 1.4568 1.3342 1.4265 0.9081 1.3866 0.9413 1.3735 0.9457 1.4157 0.9472 0.9501 1.4089 1.3397 1.4740 0.9161 1.4128 0.9360 1.3857 0.9342 1.3943 0.9443 0.9504 1.3895 1.4389 1.4103 0.9259 1.4171 0.9063 1.4068 0.9476 1.3981 0.9387 0.9490 1.0262 0.3888 0.2367 1.5628 0.7230 0.8125 0.8638 0.8738 0.9607 0.9849 1.2325 0.9131 0.9763 0.9565 0.8643 0.9571 0.9943 1.6456 1.4788 0.7573 0.9937 0.9629 1.0355 0.9992 0.9985</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="105">0 1 0 4 0 5 0 18 1 2 1 6 1 18 2 3 2 18 2 19 3 4 3 7 3 18 4 8 4 18 9 10 9 11 9 12 9 18 10 13 10 14 10 18 11 15 11 16 11 18 13 15 13 17 13 18 15 18 15 20 19 21 19 32 19 65 20 43 20 54 20 65 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31 32 33 32 34 33 35 33 36 34 37 34 38 35 39 35 40 37 39 37 41 39 42 43 44 43 45 44 46 44 47 45 48 45 49 46 50 46 51 48 50 48 52 50 53 54 55 54 56 55 57 55 58 56 59 56 60 57 61 57 62 59 61 59 63 61 64 65 66 65 67 65 69 66 67 66 68 67 70 67 71 68 72 68 73 68 74 69 75 70 76 70 77 70 78 72 76 72 79 72 80 75 81 75 82 75 83 76 84 76 85 83 86 83 87 83 88</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065304827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5962.430805451976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.097479131 -17.653791407 4.443687724 14.800555097 -14.044877869 0.755677228 -5.883006572 6.337171106 0.454164534</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.530306180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.515123187</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">843.30</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-5962.43080545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.67818440</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04604228</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">-5961.70374623</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04887483</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.67818440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.72705922</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-5961.70374623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5961.70280202</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.08302430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01848349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02189094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.12339874</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5961.70280202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.12339874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-5961.82620076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.60460470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
