<?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="9">1 2 3 4 5 6 7 8 9</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="9">11s6p1d 4s1p 17s11p6d 14s9p2d 17s11p6d 11s6p2d 14s9p2d 11s6p2d 11s6p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="9">5s3p1d 2s1p 6s4p3d 5s4p2d 6s4p3d 5s3p2d 5s4p2d 5s3p2d 5s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="84">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="84">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 6 1 1 2 7 2 1 2 6 6 1 2 8 8 8 9</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.817049"
                        y3="1.392272"
                        z3="-1.145138"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.129312"
                        y3="1.496298"
                        z3="-0.601039"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.996365"
                        y3="0.655107"
                        z3="-1.382255"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.198641"
                        y3="0.033042"
                        z3="-2.402572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.858122"
                        y3="0.491962"
                        z3="-2.250979"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.933232"
                        y3="1.879423"
                        z3="-0.755708"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.441857"
                        y3="2.0891"
                        z3="0.249802"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.544516"
                        y3="-0.696651"
                        z3="-3.121321"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.011958"
                        y3="0.169066"
                        z3="-2.842941"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.005554"
                        y3="-1.50975"
                        z3="0.37965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.764613"
                        y3="-2.362117"
                        z3="-0.477748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.888222"
                        y3="-0.951825"
                        z3="1.349305"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.050172"
                        y3="-1.292997"
                        z3="0.291027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.125465"
                        y3="-2.327297"
                        z3="-0.050948"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.386263"
                        y3="-2.908668"
                        z3="-1.330905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.20271"
                        y3="-1.458662"
                        z3="1.092748"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.636102"
                        y3="-0.243473"
                        z3="2.127079"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.956943"
                        y3="-2.848748"
                        z3="-0.507702"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="-2.508912"
                        y3="-0.451577"
                        z3="-0.543898"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-5.758369"
                        y3="0.425695"
                        z3="-1.020654"/>
                  <atom elementType="P"
                        id="a21"
                        x3="-4.715065"
                        y3="-0.979033"
                        z3="1.968943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.205234"
                        y3="-1.116464"
                        z3="-1.91078"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.162498"
                        y3="-1.180611"
                        z3="-3.308599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.597409"
                        y3="-2.243167"
                        z3="-1.18762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.472918"
                        y3="-2.367046"
                        z3="-3.962848"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.903955"
                        y3="-0.295022"
                        z3="-3.883582"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.908944"
                        y3="-3.430727"
                        z3="-1.844536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.666727"
                        y3="-2.185642"
                        z3="-0.104989"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.840133"
                        y3="-3.495685"
                        z3="-3.232082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.436569"
                        y3="-2.409175"
                        z3="-5.047796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.211926"
                        y3="-4.300039"
                        z3="-1.2677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.085397"
                        y3="-4.419956"
                        z3="-3.747822"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.594267"
                        y3="1.717954"
                        z3="-2.009939"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-7.908859"
                        y3="1.511178"
                        z3="-2.441987"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.973979"
                        y3="2.943995"
                        z3="-2.248706"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.587544"
                        y3="2.52068"
                        z3="-3.111412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.396887"
                        y3="0.555125"
                        z3="-2.267563"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-6.661501"
                        y3="3.953072"
                        z3="-2.914949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.962755"
                        y3="3.124323"
                        z3="-1.898398"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.965627"
                        y3="3.745077"
                        z3="-3.345835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.607501"
                        y3="2.354545"
                        z3="-3.446903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.177531"
                        y3="4.911104"
                        z3="-3.074226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.502936"
                        y3="4.538938"
                        z3="-3.856486"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.458418"
                        y3="-2.628151"
                        z3="2.359119"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-6.841076"
                        y3="-2.73764"
                        z3="2.542511"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.669582"
                        y3="-3.779185"
                        z3="2.474614"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-7.419355"
                        y3="-3.965263"
                        z3="2.851204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.473911"
                        y3="-1.862565"
                        z3="2.434019"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-5.251238"
                        y3="-5.00586"
                        z3="2.780808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.597702"
                        y3="-3.721626"
                        z3="2.308406"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-6.62646"
                        y3="-5.102385"
                        z3="2.971755"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.494907"
                        y3="-4.032282"
                        z3="2.989571"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.626632"
                        y3="-5.890829"
                        z3="2.86522"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.078823"
                        y3="-6.062087"
                        z3="3.20649"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.08223"
                        y3="-0.365886"
                        z3="3.577728"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.499822"
                        y3="-1.213945"
                        z3="4.524112"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.164544"
                        y3="1.007083"
                        z3="3.82744"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.991937"
                        y3="-0.689671"
                        z3="5.705927"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.450421"
                        y3="-2.283812"
                        z3="4.342239"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-3.648479"
                        y3="1.52579"
                        z3="5.012478"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.631765"
                        y3="1.671242"
                        z3="3.102167"/>
                  <atom elementType="C"
                        id="a62"
                        x3="-3.061698"
                        y3="0.68121"
                        z3="5.948854"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.542164"
                        y3="-1.352549"
                        z3="6.439609"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-3.713775"
                        y3="2.593703"
                        z3="5.198658"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.66179"
                        y3="1.087845"
                        z3="6.873437"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="-6.1530"
                        y3="0.428344"
                        z3="1.092339"/>
                  <atom elementType="C"
                        id="a67"
                        x3="-7.901849"
                        y3="0.958216"
                        z3="1.256051"/>
                  <atom elementType="C"
                        id="a68"
                        x3="-9.252635"
                        y3="0.859174"
                        z3="0.940272"/>
                  <atom elementType="O"
                        id="a69"
                        x3="-7.847087"
                        y3="3.280854"
                        z3="0.862981"/>
                  <atom elementType="C"
                        id="a70"
                        x3="-8.190647"
                        y3="0.343833"
                        z3="3.485097"/>
                  <atom elementType="C"
                        id="a71"
                        x3="-10.050417"
                        y3="0.355584"
                        z3="1.95247"/>
                  <atom elementType="H"
                        id="a72"
                        x3="-9.620811"
                        y3="1.117045"
                        z3="-0.04507"/>
                  <atom elementType="S"
                        id="a73"
                        x3="-6.53844"
                        y3="3.949356"
                        z3="1.093089"/>
                  <atom elementType="H"
                        id="a74"
                        x3="-7.712529"
                        y3="0.193875"
                        z3="4.449651"/>
                  <atom elementType="C"
                        id="a75"
                        x3="-9.529726"
                        y3="0.111793"
                        z3="3.237231"/>
                  <atom elementType="H"
                        id="a76"
                        x3="-11.090343"
                        y3="0.123855"
                        z3="1.742747"/>
                  <atom elementType="O"
                        id="a77"
                        x3="-5.38527"
                        y3="2.994311"
                        z3="1.207965"/>
                  <atom elementType="O"
                        id="a78"
                        x3="-6.295975"
                        y3="5.154496"
                        z3="0.286938"/>
                  <atom elementType="C"
                        id="a79"
                        x3="-6.728391"
                        y3="4.600253"
                        z3="2.867541"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-10.162592"
                        y3="-0.273106"
                        z3="4.028318"/>
                  <atom elementType="F"
                        id="a81"
                        x3="-7.931941"
                        y3="5.170338"
                        z3="3.033495"/>
                  <atom elementType="F"
                        id="a82"
                        x3="-6.617604"
                        y3="3.597238"
                        z3="3.769224"/>
                  <atom elementType="F"
                        id="a83"
                        x3="-5.784462"
                        y3="5.513224"
                        z3="3.151737"/>
                  <atom elementType="N"
                        id="a84"
                        x3="-7.426249"
                        y3="0.738908"
                        z3="2.452238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 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 a33" order="S"/>
                  <bond atomRefs2="a20 a66" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a66" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 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 a40" order="S"/>
                  <bond atomRefs2="a38 a42" 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 a53" order="S"/>
                  <bond atomRefs2="a49 a51" 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 a64" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a66 a84" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a67 a84" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a70 a75" order="S"/>
                  <bond atomRefs2="a70 a74" order="S"/>
                  <bond atomRefs2="a70 a84" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a71 a75" order="S"/>
                  <bond atomRefs2="a73 a78" order="S"/>
                  <bond atomRefs2="a73 a79" order="S"/>
                  <bond atomRefs2="a73 a77" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a81" order="S"/>
                  <bond atomRefs2="a79 a83" order="S"/>
               </bondArray>
               <formula concise="C40H32F3FeNNiO3P2S">
                  <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">807.9790316</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                  <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.817,1.3923,-1.1451;-3.1293,1.4963,-.601;-3.9964,.6551,-1.3823;-3.1986,.033,-2.4026;-1.8581,.492,-2.251;-.9332,1.8794,-.7557;-3.4419,2.0891,.2498;-3.5445,-.6967,-3.1213;-1.012,.1691,-2.8429;-1.0056,-1.5097,.3796;-1.7646,-2.3621,-.4777;-1.8882,-.9518,1.3493;.0502,-1.293,.291;-3.1255,-2.3273,-.0509;-1.3863,-2.9087,-1.3309;-3.2027,-1.4587,1.0927;-1.6361,-.2435,2.1271;-3.9569,-2.8487,-.5077;-2.5089,-.4516,-.5439;-5.7584,.4257,-1.0207;-4.7151,-.979,1.9689;-6.2052,-1.1165,-1.9108;-6.1625,-1.1806,-3.3086;-6.5974,-2.2432,-1.1876;-6.4729,-2.367,-3.9628;-5.904,-.295,-3.8836;-6.9089,-3.4307,-1.8445;-6.6667,-2.1856,-.105;-6.8401,-3.4957,-3.2321;-6.4366,-2.4092,-5.0478;-7.2119,-4.3,-1.2677;-7.0854,-4.42,-3.7478;-6.5943,1.718,-2.0099;-7.9089,1.5112,-2.442;-5.974,2.944,-2.2487;-8.5875,2.5207,-3.1114;-8.3969,.5551,-2.2676;-6.6615,3.9531,-2.9149;-4.9628,3.1243,-1.8984;-7.9656,3.7451,-3.3458;-9.6075,2.3545,-3.4469;-6.1775,4.9111,-3.0742;-8.5029,4.5389,-3.8565;-5.4584,-2.6282,2.3591;-6.8411,-2.7376,2.5425;-4.6696,-3.7792,2.4746;-7.4194,-3.9653,2.8512;-7.4739,-1.8626,2.434;-5.2512,-5.0059,2.7808;-3.5977,-3.7216,2.3084;-6.6265,-5.1024,2.9718;-8.4949,-4.0323,2.9896;-4.6266,-5.8908,2.8652;-7.0788,-6.0621,3.2065;-4.0822,-.3659,3.5777;-3.4998,-1.2139,4.5241;-4.1645,1.0071,3.8274;-2.9919,-.6897,5.7059;-3.4504,-2.2838,4.3422;-3.6485,1.5258,5.0125;-4.6318,1.6712,3.1022;-3.0617,.6812,5.9489;-2.5422,-1.3525,6.4396;-3.7138,2.5937,5.1987;-2.6618,1.0878,6.8734;-6.153,.4283,1.0923;-7.9018,.9582,1.2561;-9.2526,.8592,.9403;-7.8471,3.2809,.863;-8.1906,.3438,3.4851;-10.0504,.3556,1.9525;-9.6208,1.117,-.0451;-6.5384,3.9494,1.0931;-7.7125,.1939,4.4497;-9.5297,.1118,3.2372;-11.0903,.1239,1.7427;-5.3853,2.9943,1.208;-6.296,5.1545,.2869;-6.7284,4.6003,2.8675;-10.1626,-.2731,4.0283;-7.9319,5.1703,3.0335;-6.6176,3.5972,3.7692;-5.7845,5.5132,3.1517;-7.4262,.7389,2.4522;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;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">2081</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_2-PyOTf-A1_5cts_5_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">430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10469.3534343729 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">2081</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_2-PyOTf-A1_5cts_5_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">430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10472.6423446112 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="-1.817049"
                                 y3="1.392272"
                                 z3="-1.145138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.129312"
                                 y3="1.496298"
                                 z3="-0.601039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.996365"
                                 y3="0.655107"
                                 z3="-1.382255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.198641"
                                 y3="0.033042"
                                 z3="-2.402572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.858122"
                                 y3="0.491962"
                                 z3="-2.250979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.933232"
                                 y3="1.879423"
                                 z3="-0.755708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.441857"
                                 y3="2.0891"
                                 z3="0.249802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-3.544516"
                                 y3="-0.696651"
                                 z3="-3.121321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.011958"
                                 y3="0.169066"
                                 z3="-2.842941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.005554"
                                 y3="-1.50975"
                                 z3="0.37965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.764613"
                                 y3="-2.362117"
                                 z3="-0.477748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.888222"
                                 y3="-0.951825"
                                 z3="1.349305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.050172"
                                 y3="-1.292997"
                                 z3="0.291027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.125465"
                                 y3="-2.327297"
                                 z3="-0.050948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.386263"
                                 y3="-2.908668"
                                 z3="-1.330905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20271"
                                 y3="-1.458662"
                                 z3="1.092748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.636102"
                                 y3="-0.243473"
                                 z3="2.127079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.956943"
                                 y3="-2.848748"
                                 z3="-0.507702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Fe"
                                 id="a19"
                                 x3="-2.508912"
                                 y3="-0.451577"
                                 z3="-0.543898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">26</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a20"
                                 x3="-5.758369"
                                 y3="0.425695"
                                 z3="-1.020654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a21"
                                 x3="-4.715065"
                                 y3="-0.979033"
                                 z3="1.968943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.205234"
                                 y3="-1.116464"
                                 z3="-1.91078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.162498"
                                 y3="-1.180611"
                                 z3="-3.308599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.597409"
                                 y3="-2.243167"
                                 z3="-1.18762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.472918"
                                 y3="-2.367046"
                                 z3="-3.962848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.903955"
                                 y3="-0.295022"
                                 z3="-3.883582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.908944"
                                 y3="-3.430727"
                                 z3="-1.844536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.666727"
                                 y3="-2.185642"
                                 z3="-0.104989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.840133"
                                 y3="-3.495685"
                                 z3="-3.232082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.436569"
                                 y3="-2.409175"
                                 z3="-5.047796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.211926"
                                 y3="-4.300039"
                                 z3="-1.2677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.085397"
                                 y3="-4.419956"
                                 z3="-3.747822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.594267"
                                 y3="1.717954"
                                 z3="-2.009939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-7.908859"
                                 y3="1.511178"
                                 z3="-2.441987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.973979"
                                 y3="2.943995"
                                 z3="-2.248706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-8.587544"
                                 y3="2.52068"
                                 z3="-3.111412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.396887"
                                 y3="0.555125"
                                 z3="-2.267563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-6.661501"
                                 y3="3.953072"
                                 z3="-2.914949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.962755"
                                 y3="3.124323"
                                 z3="-1.898398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-7.965627"
                                 y3="3.745077"
                                 z3="-3.345835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.607501"
                                 y3="2.354545"
                                 z3="-3.446903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.177531"
                                 y3="4.911104"
                                 z3="-3.074226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.502936"
                                 y3="4.538938"
                                 z3="-3.856486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-5.458418"
                                 y3="-2.628151"
                                 z3="2.359119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="-6.841076"
                                 y3="-2.73764"
                                 z3="2.542511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-4.669582"
                                 y3="-3.779185"
                                 z3="2.474614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-7.419355"
                                 y3="-3.965263"
                                 z3="2.851204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.473911"
                                 y3="-1.862565"
                                 z3="2.434019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a49"
                                 x3="-5.251238"
                                 y3="-5.00586"
                                 z3="2.780808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.597702"
                                 y3="-3.721626"
                                 z3="2.308406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-6.62646"
                                 y3="-5.102385"
                                 z3="2.971755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.494907"
                                 y3="-4.032282"
                                 z3="2.989571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.626632"
                                 y3="-5.890829"
                                 z3="2.86522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-7.078823"
                                 y3="-6.062087"
                                 z3="3.20649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a55"
                                 x3="-4.08223"
                                 y3="-0.365886"
                                 z3="3.577728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="-3.499822"
                                 y3="-1.213945"
                                 z3="4.524112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-4.164544"
                                 y3="1.007083"
                                 z3="3.82744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a58"
                                 x3="-2.991937"
                                 y3="-0.689671"
                                 z3="5.705927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-3.450421"
                                 y3="-2.283812"
                                 z3="4.342239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="-3.648479"
                                 y3="1.52579"
                                 z3="5.012478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-4.631765"
                                 y3="1.671242"
                                 z3="3.102167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a62"
                                 x3="-3.061698"
                                 y3="0.68121"
                                 z3="5.948854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-2.542164"
                                 y3="-1.352549"
                                 z3="6.439609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-3.713775"
                                 y3="2.593703"
                                 z3="5.198658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-2.66179"
                                 y3="1.087845"
                                 z3="6.873437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ni"
                                 id="a66"
                                 x3="-6.1530"
                                 y3="0.428344"
                                 z3="1.092339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">28</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a67"
                                 x3="-7.901849"
                                 y3="0.958216"
                                 z3="1.256051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a68"
                                 x3="-9.252635"
                                 y3="0.859174"
                                 z3="0.940272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a69"
                                 x3="-7.847087"
                                 y3="3.280854"
                                 z3="0.862981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a70"
                                 x3="-8.190647"
                                 y3="0.343833"
                                 z3="3.485097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a71"
                                 x3="-10.050417"
                                 y3="0.355584"
                                 z3="1.95247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a72"
                                 x3="-9.620811"
                                 y3="1.117045"
                                 z3="-0.04507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a73"
                                 x3="-6.53844"
                                 y3="3.949356"
                                 z3="1.093089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a74"
                                 x3="-7.712529"
                                 y3="0.193875"
                                 z3="4.449651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a75"
                                 x3="-9.529726"
                                 y3="0.111793"
                                 z3="3.237231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a76"
                                 x3="-11.090343"
                                 y3="0.123855"
                                 z3="1.742747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a77"
                                 x3="-5.38527"
                                 y3="2.994311"
                                 z3="1.207965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a78"
                                 x3="-6.295975"
                                 y3="5.154496"
                                 z3="0.286938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a79"
                                 x3="-6.728391"
                                 y3="4.600253"
                                 z3="2.867541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="-10.162592"
                                 y3="-0.273106"
                                 z3="4.028318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a81"
                                 x3="-7.931941"
                                 y3="5.170338"
                                 z3="3.033495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a82"
                                 x3="-6.617604"
                                 y3="3.597238"
                                 z3="3.769224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a83"
                                 x3="-5.784462"
                                 y3="5.513224"
                                 z3="3.151737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a84"
                                 x3="-7.426249"
                                 y3="0.738908"
                                 z3="2.452238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" 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 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 a33" order="S"/>
                           <bond atomRefs2="a20 a66" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a66" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" 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 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 a40" order="S"/>
                           <bond atomRefs2="a38 a42" 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 a53" order="S"/>
                           <bond atomRefs2="a49 a51" 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 a64" order="S"/>
                           <bond atomRefs2="a60 a62" order="S"/>
                           <bond atomRefs2="a62 a65" order="S"/>
                           <bond atomRefs2="a66 a84" order="S"/>
                           <bond atomRefs2="a66 a67" order="S"/>
                           <bond atomRefs2="a67 a84" order="S"/>
                           <bond atomRefs2="a67 a68" order="S"/>
                           <bond atomRefs2="a68 a71" order="S"/>
                           <bond atomRefs2="a68 a72" order="S"/>
                           <bond atomRefs2="a69 a73" order="S"/>
                           <bond atomRefs2="a70 a75" order="S"/>
                           <bond atomRefs2="a70 a74" order="S"/>
                           <bond atomRefs2="a70 a84" order="S"/>
                           <bond atomRefs2="a71 a76" order="S"/>
                           <bond atomRefs2="a71 a75" order="S"/>
                           <bond atomRefs2="a73 a78" order="S"/>
                           <bond atomRefs2="a73 a79" order="S"/>
                           <bond atomRefs2="a73 a77" order="S"/>
                           <bond atomRefs2="a75 a80" order="S"/>
                           <bond atomRefs2="a79 a82" order="S"/>
                           <bond atomRefs2="a79 a81" order="S"/>
                           <bond atomRefs2="a79 a83" order="S"/>
                        </bondArray>
                        <formula concise="C40H32F3FeNNiO3P2S">
                           <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">807.9790316</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                           <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.817,1.3923,-1.1451;-3.1293,1.4963,-.601;-3.9964,.6551,-1.3823;-3.1986,.033,-2.4026;-1.8581,.492,-2.251;-.9332,1.8794,-.7557;-3.4419,2.0891,.2498;-3.5445,-.6967,-3.1213;-1.012,.1691,-2.8429;-1.0056,-1.5097,.3796;-1.7646,-2.3621,-.4777;-1.8882,-.9518,1.3493;.0502,-1.293,.291;-3.1255,-2.3273,-.0509;-1.3863,-2.9087,-1.3309;-3.2027,-1.4587,1.0927;-1.6361,-.2435,2.1271;-3.9569,-2.8487,-.5077;-2.5089,-.4516,-.5439;-5.7584,.4257,-1.0207;-4.7151,-.979,1.9689;-6.2052,-1.1165,-1.9108;-6.1625,-1.1806,-3.3086;-6.5974,-2.2432,-1.1876;-6.4729,-2.367,-3.9628;-5.904,-.295,-3.8836;-6.9089,-3.4307,-1.8445;-6.6667,-2.1856,-.105;-6.8401,-3.4957,-3.2321;-6.4366,-2.4092,-5.0478;-7.2119,-4.3,-1.2677;-7.0854,-4.42,-3.7478;-6.5943,1.718,-2.0099;-7.9089,1.5112,-2.442;-5.974,2.944,-2.2487;-8.5875,2.5207,-3.1114;-8.3969,.5551,-2.2676;-6.6615,3.9531,-2.9149;-4.9628,3.1243,-1.8984;-7.9656,3.7451,-3.3458;-9.6075,2.3545,-3.4469;-6.1775,4.9111,-3.0742;-8.5029,4.5389,-3.8565;-5.4584,-2.6282,2.3591;-6.8411,-2.7376,2.5425;-4.6696,-3.7792,2.4746;-7.4194,-3.9653,2.8512;-7.4739,-1.8626,2.434;-5.2512,-5.0059,2.7808;-3.5977,-3.7216,2.3084;-6.6265,-5.1024,2.9718;-8.4949,-4.0323,2.9896;-4.6266,-5.8908,2.8652;-7.0788,-6.0621,3.2065;-4.0822,-.3659,3.5777;-3.4998,-1.2139,4.5241;-4.1645,1.0071,3.8274;-2.9919,-.6897,5.7059;-3.4504,-2.2838,4.3422;-3.6485,1.5258,5.0125;-4.6318,1.6712,3.1022;-3.0617,.6812,5.9489;-2.5422,-1.3525,6.4396;-3.7138,2.5937,5.1987;-2.6618,1.0878,6.8734;-6.153,.4283,1.0923;-7.9018,.9582,1.2561;-9.2526,.8592,.9403;-7.8471,3.2809,.863;-8.1906,.3438,3.4851;-10.0504,.3556,1.9525;-9.6208,1.117,-.0451;-6.5384,3.9494,1.0931;-7.7125,.1939,4.4497;-9.5297,.1118,3.2372;-11.0903,.1239,1.7427;-5.3853,2.9943,1.208;-6.296,5.1545,.2869;-6.7284,4.6003,2.8675;-10.1626,-.2731,4.0283;-7.9319,5.1703,3.0335;-6.6176,3.5972,3.7692;-5.7845,5.5132,3.1517;-7.4262,.7389,2.4522;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;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		20</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="-1.867175"
                              y3="1.439039"
                              z3="-1.114445"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.185073"
                              y3="1.510915"
                              z3="-0.579018"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.02904"
                              y3="0.657724"
                              z3="-1.372633"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.210999"
                              y3="0.060903"
                              z3="-2.392265"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.881486"
                              y3="0.547015"
                              z3="-2.227533"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.99661"
                              y3="1.941898"
                              z3="-0.714876"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.516018"
                              y3="2.090432"
                              z3="0.274042"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.535894"
                              y3="-0.670081"
                              z3="-3.119316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.024264"
                              y3="0.247247"
                              z3="-2.815956"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.004453"
                              y3="-1.45766"
                              z3="0.392118"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.739894"
                              y3="-2.318737"
                              z3="-0.47664"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.90505"
                              y3="-0.926303"
                              z3="1.360672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.047423"
                              y3="-1.218034"
                              z3="0.311308"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.10416"
                              y3="-2.316034"
                              z3="-0.058156"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.344265"
                              y3="-2.850071"
                              z3="-1.332001"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.208651"
                              y3="-1.457558"
                              z3="1.091901"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671362"
                              y3="-0.219232"
                              z3="2.145284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.920689"
                              y3="-2.851561"
                              z3="-0.524843"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.524052"
                              y3="-0.423877"
                              z3="-0.532574"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.789344"
                              y3="0.390952"
                              z3="-1.023231"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.739575"
                              y3="-1.012556"
                              z3="1.962512"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.204415"
                              y3="-1.153583"
                              z3="-1.923339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.157683"
                              y3="-1.208434"
                              z3="-3.321187"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.575237"
                              y3="-2.291801"
                              z3="-1.207182"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.443874"
                              y3="-2.396755"
                              z3="-3.982841"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.915451"
                              y3="-0.314464"
                              z3="-3.890275"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.862537"
                              y3="-3.481244"
                              z3="-1.871467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.646856"
                              y3="-2.241953"
                              z3="-0.124233"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.790336"
                              y3="-3.536578"
                              z3="-3.259241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.40497"
                              y3="-2.431724"
                              z3="-5.067853"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.149431"
                              y3="-4.359612"
                              z3="-1.300356"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.016791"
                              y3="-4.46231"
                              z3="-3.78069"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.646423"
                              y3="1.677996"
                              z3="-1.999314"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.948507"
                              y3="1.441681"
                              z3="-2.452601"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.065946"
                              y3="2.931811"
                              z3="-2.188378"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.652625"
                              y3="2.448174"
                              z3="-3.099415"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.406704"
                              y3="0.465547"
                              z3="-2.311669"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.780184"
                              y3="3.938707"
                              z3="-2.829121"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.068709"
                              y3="3.136918"
                              z3="-1.812208"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.070394"
                              y3="3.700088"
                              z3="-3.285434"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.6624"
                              y3="2.258674"
                              z3="-3.452563"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.329511"
                              y3="4.918822"
                              z3="-2.946167"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.628964"
                              y3="4.491826"
                              z3="-3.775932"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.454678"
                              y3="-2.67389"
                              z3="2.337835"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.836602"
                              y3="-2.809781"
                              z3="2.501548"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.643647"
                              y3="-3.807702"
                              z3="2.461397"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.393866"
                              y3="-4.048395"
                              z3="2.802345"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.484752"
                              y3="-1.947151"
                              z3="2.383224"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.203901"
                              y3="-5.045386"
                              z3="2.760558"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.571035"
                              y3="-3.727378"
                              z3="2.308741"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.57934"
                              y3="-5.169021"
                              z3="2.934538"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.469448"
                              y3="-4.136626"
                              z3="2.926089"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.562391"
                              y3="-5.917066"
                              z3="2.853492"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.014996"
                              y3="-6.137121"
                              z3="3.165066"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.125654"
                              y3="-0.390215"
                              z3="3.576593"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.530944"
                              y3="-1.22461"
                              z3="4.527961"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.241101"
                              y3="0.980598"
                              z3="3.826516"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.048214"
                              y3="-0.688792"
                              z3="5.715717"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.4539"
                              y3="-2.292878"
                              z3="4.34668"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.750757"
                              y3="1.510687"
                              z3="5.017419"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.716373"
                              y3="1.634368"
                              z3="3.097062"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.154647"
                              y3="0.679646"
                              z3="5.959725"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.590738"
                              y3="-1.340996"
                              z3="6.454246"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.844772"
                              y3="2.576482"
                              z3="5.203966"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.776116"
                              y3="1.094868"
                              z3="6.889607"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.191481"
                              y3="0.382513"
                              z3="1.087693"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.938112"
                              y3="0.924263"
                              z3="1.254453"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.298732"
                              y3="0.838607"
                              z3="0.957475"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.663527"
                              y3="3.589873"
                              z3="0.673621"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.22316"
                              y3="0.378037"
                              z3="3.501841"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.107955"
                              y3="0.430029"
                              z3="2.004445"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.675286"
                              y3="1.071102"
                              z3="-0.031268"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.290325"
                              y3="4.03834"
                              z3="1.027326"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.741241"
                              y3="0.248287"
                              z3="4.467255"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.578809"
                              y3="0.214619"
                              z3="3.288986"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.167221"
                              y3="0.261889"
                              z3="1.826947"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.29481"
                              y3="2.92891"
                              z3="1.206819"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.795343"
                              y3="5.207767"
                              z3="0.286151"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.508357"
                              y3="4.67333"
                              z3="2.804125"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.220667"
                              y3="-0.085564"
                              z3="4.110408"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.598436"
                              y3="5.449573"
                              z3="2.902345"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.652791"
                              y3="3.64296"
                              z3="3.66928"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.439867"
                              y3="5.38716"
                              z3="3.197498"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.454318"
                              y3="0.726808"
                              z3="2.452061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 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 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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 a53" order="S"/>
                        <bond atomRefs2="a49 a51" 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 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8672,1.439,-1.1144;-3.1851,1.5109,-.579;-4.029,.6577,-1.3726;-3.211,.0609,-2.3923;-1.8815,.547,-2.2275;-.9966,1.9419,-.7149;-3.516,2.0904,.274;-3.5359,-.6701,-3.1193;-1.0243,.2472,-2.816;-1.0045,-1.4577,.3921;-1.7399,-2.3187,-.4766;-1.905,-.9263,1.3607;.0474,-1.218,.3113;-3.1042,-2.316,-.0582;-1.3443,-2.8501,-1.332;-3.2087,-1.4576,1.0919;-1.6714,-.2192,2.1453;-3.9207,-2.8516,-.5248;-2.5241,-.4239,-.5326;-5.7893,.391,-1.0232;-4.7396,-1.0126,1.9625;-6.2044,-1.1536,-1.9233;-6.1577,-1.2084,-3.3212;-6.5752,-2.2918,-1.2072;-6.4439,-2.3968,-3.9828;-5.9155,-.3145,-3.8903;-6.8625,-3.4812,-1.8715;-6.6469,-2.242,-.1242;-6.7903,-3.5366,-3.2592;-6.405,-2.4317,-5.0679;-7.1494,-4.3596,-1.3004;-7.0168,-4.4623,-3.7807;-6.6464,1.678,-1.9993;-7.9485,1.4417,-2.4526;-6.0659,2.9318,-2.1884;-8.6526,2.4482,-3.0994;-8.4067,.4655,-2.3117;-6.7802,3.9387,-2.8291;-5.0687,3.1369,-1.8122;-8.0704,3.7001,-3.2854;-9.6624,2.2587,-3.4526;-6.3295,4.9188,-2.9462;-8.629,4.4918,-3.7759;-5.4547,-2.6739,2.3378;-6.8366,-2.8098,2.5015;-4.6436,-3.8077,2.4614;-7.3939,-4.0484,2.8023;-7.4848,-1.9472,2.3832;-5.2039,-5.0454,2.7606;-3.571,-3.7274,2.3087;-6.5793,-5.169,2.9345;-8.4694,-4.1366,2.9261;-4.5624,-5.9171,2.8535;-7.015,-6.1371,3.1651;-4.1257,-.3902,3.5766;-3.5309,-1.2246,4.528;-4.2411,.9806,3.8265;-3.0482,-.6888,5.7157;-3.4539,-2.2929,4.3467;-3.7508,1.5107,5.0174;-4.7164,1.6344,3.0971;-3.1546,.6796,5.9597;-2.5907,-1.341,6.4542;-3.8448,2.5765,5.204;-2.7761,1.0949,6.8896;-6.1915,.3825,1.0877;-7.9381,.9243,1.2545;-9.2987,.8386,.9575;-7.6635,3.5899,.6736;-8.2232,.378,3.5018;-10.108,.43,2.0044;-9.6753,1.0711,-.0313;-6.2903,4.0383,1.0273;-7.7412,.2483,4.4673;-9.5788,.2146,3.289;-11.1672,.2619,1.8269;-5.2948,2.9289,1.2068;-5.7953,5.2078,.2862;-6.5084,4.6733,2.8041;-10.2207,-.0856,4.1104;-7.5984,5.4496,2.9023;-6.6528,3.643,3.6693;-5.4399,5.3872,3.1975;-7.4543,.7268,2.4521;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.888488"
                              y3="1.449648"
                              z3="-1.125569"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.208052"
                              y3="1.510864"
                              z3="-0.594283"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.042087"
                              y3="0.646494"
                              z3="-1.386785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.214626"
                              y3="0.054142"
                              z3="-2.402433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.890393"
                              y3="0.553733"
                              z3="-2.235245"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.024357"
                              y3="1.962789"
                              z3="-0.725087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.54656"
                              y3="2.091087"
                              z3="0.254585"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.529532"
                              y3="-0.68245"
                              z3="-3.128358"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.028225"
                              y3="0.260711"
                              z3="-2.820009"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.00275"
                              y3="-1.433248"
                              z3="0.393903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.726916"
                              y3="-2.3044"
                              z3="-0.474001"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.91186"
                              y3="-0.906802"
                              z3="1.357818"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.047178"
                              y3="-1.18377"
                              z3="0.314754"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.09259"
                              y3="-2.313601"
                              z3="-0.059593"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.323134"
                              y3="-2.834508"
                              z3="-1.326528"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.211138"
                              y3="-1.450875"
                              z3="1.086688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.685744"
                              y3="-0.194625"
                              z3="2.140032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.90151"
                              y3="-2.859303"
                              z3="-0.527493"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.529418"
                              y3="-0.417557"
                              z3="-0.539004"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.803722"
                              y3="0.362521"
                              z3="-1.046964"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.754408"
                              y3="-1.016353"
                              z3="1.948864"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.195809"
                              y3="-1.183792"
                              z3="-1.952008"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.139068"
                              y3="-1.238107"
                              z3="-3.34919"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.553264"
                              y3="-2.327033"
                              z3="-1.237128"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.404779"
                              y3="-2.430995"
                              z3="-4.011332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.905019"
                              y3="-0.341208"
                              z3="-3.917064"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.819051"
                              y3="-3.521073"
                              z3="-1.901423"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.629578"
                              y3="-2.27803"
                              z3="-0.154616"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.738861"
                              y3="-3.575559"
                              z3="-3.288858"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.358739"
                              y3="-2.466154"
                              z3="-5.095974"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.094597"
                              y3="-4.4036"
                              z3="-1.330333"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.948464"
                              y3="-4.504772"
                              z3="-3.810992"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.667071"
                              y3="1.649566"
                              z3="-2.014532"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.966663"
                              y3="1.408405"
                              z3="-2.471703"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.09746"
                              y3="2.911469"
                              z3="-2.180591"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.679791"
                              y3="2.419961"
                              z3="-3.100579"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.416684"
                              y3="0.426331"
                              z3="-2.345477"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.821578"
                              y3="3.923623"
                              z3="-2.800514"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.103875"
                              y3="3.120772"
                              z3="-1.796885"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.109285"
                              y3="3.680779"
                              z3="-3.261934"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.687694"
                              y3="2.227434"
                              z3="-3.457554"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.381439"
                              y3="4.910963"
                              z3="-2.894118"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.675836"
                              y3="4.476539"
                              z3="-3.736444"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.448797"
                              y3="-2.677143"
                              z3="2.340485"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.828857"
                              y3="-2.819891"
                              z3="2.508887"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.628035"
                              y3="-3.803302"
                              z3="2.461042"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.377033"
                              y3="-4.062257"
                              z3="2.808401"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.482171"
                              y3="-1.959462"
                              z3="2.39119"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.179278"
                              y3="-5.044665"
                              z3="2.759742"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.557007"
                              y3="-3.714676"
                              z3="2.301492"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.553958"
                              y3="-5.177375"
                              z3="2.93506"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.451679"
                              y3="-4.158102"
                              z3="2.933189"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.531822"
                              y3="-5.912235"
                              z3="2.848144"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.982874"
                              y3="-6.148949"
                              z3="3.161241"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.15424"
                              y3="-0.357331"
                              z3="3.555071"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.564273"
                              y3="-1.166725"
                              z3="4.531049"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.273676"
                              y3="1.019243"
                              z3="3.771253"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.097823"
                              y3="-0.601329"
                              z3="5.711911"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.479605"
                              y3="-2.23853"
                              z3="4.375752"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.798985"
                              y3="1.578817"
                              z3="4.954892"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.735869"
                              y3="1.656085"
                              z3="3.019215"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.213098"
                              y3="0.771786"
                              z3="5.923917"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.646239"
                              y3="-1.234137"
                              z3="6.470678"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.896806"
                              y3="2.648779"
                              z3="5.114015"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.847777"
                              y3="1.209775"
                              z3="6.848693"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23386"
                              y3="0.341538"
                              z3="1.058582"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.98129"
                              y3="0.891995"
                              z3="1.208403"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.345754"
                              y3="0.847476"
                              z3="0.914418"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.67714"
                              y3="3.63508"
                              z3="0.885035"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.29743"
                              y3="0.387409"
                              z3="3.461827"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.18123"
                              y3="0.527414"
                              z3="1.974657"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.715546"
                              y3="1.068472"
                              z3="-0.079949"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.260733"
                              y3="3.998297"
                              z3="1.142854"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.824861"
                              y3="0.252723"
                              z3="4.431161"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.662951"
                              y3="0.307221"
                              z3="3.25896"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.251941"
                              y3="0.433644"
                              z3="1.807332"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.314709"
                              y3="2.835074"
                              z3="1.210953"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.741124"
                              y3="5.160995"
                              z3="0.404502"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.285153"
                              y3="4.568903"
                              z3="2.954109"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.320384"
                              y3="0.07594"
                              z3="4.09085"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.280401"
                              y3="5.441346"
                              z3="3.172106"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.46712"
                              y3="3.514793"
                              z3="3.784674"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.122921"
                              y3="5.153419"
                              z3="3.296334"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.509506"
                              y3="0.694223"
                              z3="2.412499"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a46 a50" 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 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 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8885,1.4496,-1.1256;-3.2081,1.5109,-.5943;-4.0421,.6465,-1.3868;-3.2146,.0541,-2.4024;-1.8904,.5537,-2.2352;-1.0244,1.9628,-.7251;-3.5466,2.0911,.2546;-3.5295,-.6825,-3.1284;-1.0282,.2607,-2.82;-1.0028,-1.4332,.3939;-1.7269,-2.3044,-.474;-1.9119,-.9068,1.3578;.0472,-1.1838,.3148;-3.0926,-2.3136,-.0596;-1.3231,-2.8345,-1.3265;-3.2111,-1.4509,1.0867;-1.6857,-.1946,2.14;-3.9015,-2.8593,-.5275;-2.5294,-.4176,-.539;-5.8037,.3625,-1.047;-4.7544,-1.0164,1.9489;-6.1958,-1.1838,-1.952;-6.1391,-1.2381,-3.3492;-6.5533,-2.327,-1.2371;-6.4048,-2.431,-4.0113;-5.905,-.3412,-3.9171;-6.8191,-3.5211,-1.9014;-6.6296,-2.278,-.1546;-6.7389,-3.5756,-3.2889;-6.3587,-2.4662,-5.096;-7.0946,-4.4036,-1.3303;-6.9485,-4.5048,-3.811;-6.6671,1.6496,-2.0145;-7.9667,1.4084,-2.4717;-6.0975,2.9115,-2.1806;-8.6798,2.42,-3.1006;-8.4167,.4263,-2.3455;-6.8216,3.9236,-2.8005;-5.1039,3.1208,-1.7969;-8.1093,3.6808,-3.2619;-9.6877,2.2274,-3.4576;-6.3814,4.911,-2.8941;-8.6758,4.4765,-3.7364;-5.4488,-2.6771,2.3405;-6.8289,-2.8199,2.5089;-4.628,-3.8033,2.461;-7.377,-4.0623,2.8084;-7.4822,-1.9595,2.3912;-5.1793,-5.0447,2.7597;-3.557,-3.7147,2.3015;-6.554,-5.1774,2.9351;-8.4517,-4.1581,2.9332;-4.5318,-5.9122,2.8481;-6.9829,-6.1489,3.1612;-4.1542,-.3573,3.5551;-3.5643,-1.1667,4.531;-4.2737,1.0192,3.7713;-3.0978,-.6013,5.7119;-3.4796,-2.2385,4.3758;-3.799,1.5788,4.9549;-4.7359,1.6561,3.0192;-3.2131,.7718,5.9239;-2.6462,-1.2341,6.4707;-3.8968,2.6488,5.114;-2.8478,1.2098,6.8487;-6.2339,.3415,1.0586;-7.9813,.892,1.2084;-9.3458,.8475,.9144;-7.6771,3.6351,.885;-8.2974,.3874,3.4618;-10.1812,.5274,1.9747;-9.7155,1.0685,-.0799;-6.2607,3.9983,1.1429;-7.8249,.2527,4.4312;-9.663,.3072,3.259;-11.2519,.4336,1.8073;-5.3147,2.8351,1.211;-5.7411,5.161,.4045;-6.2852,4.5689,2.9541;-10.3204,.0759,4.0908;-7.2804,5.4413,3.1721;-6.4671,3.5148,3.7847;-5.1229,5.1534,3.2963;-7.5095,.6942,2.4125;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.888268"
                              y3="1.443662"
                              z3="-1.146029"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.202913"
                              y3="1.501854"
                              z3="-0.605448"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040819"
                              y3="0.631648"
                              z3="-1.388511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.217144"
                              y3="0.040066"
                              z3="-2.410022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.893614"
                              y3="0.545061"
                              z3="-2.252837"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.024048"
                              y3="1.961839"
                              z3="-0.752497"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.5361"
                              y3="2.084536"
                              z3="0.242445"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.532911"
                              y3="-0.6997"
                              z3="-3.132642"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.034021"
                              y3="0.254511"
                              z3="-2.842711"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.983874"
                              y3="-1.431788"
                              z3="0.376413"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.709437"
                              y3="-2.30791"
                              z3="-0.48531"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.89023"
                              y3="-0.905088"
                              z3="1.343906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.064574"
                              y3="-1.178812"
                              z3="0.289608"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.072769"
                              y3="-2.321041"
                              z3="-0.063098"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.308409"
                              y3="-2.838162"
                              z3="-1.339054"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.191269"
                              y3="-1.453933"
                              z3="1.080769"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.659715"
                              y3="-0.189653"
                              z3="2.121959"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.881212"
                              y3="-2.871786"
                              z3="-0.526045"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.519394"
                              y3="-0.424412"
                              z3="-0.550188"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.803106"
                              y3="0.332521"
                              z3="-1.04546"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.741758"
                              y3="-1.024716"
                              z3="1.944899"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.178617"
                              y3="-1.206672"
                              z3="-1.964959"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.125557"
                              y3="-1.250528"
                              z3="-3.362244"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.513805"
                              y3="-2.359961"
                              z3="-1.255133"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.375231"
                              y3="-2.444138"
                              z3="-4.029751"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.906476"
                              y3="-0.346714"
                              z3="-3.925178"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.762081"
                              y3="-3.554518"
                              z3="-1.924279"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.584505"
                              y3="-2.318721"
                              z3="-0.171772"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.687319"
                              y3="-3.598587"
                              z3="-3.312585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.332732"
                              y3="-2.472474"
                              z3="-5.1147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.018836"
                              y3="-4.444937"
                              z3="-1.355788"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.883439"
                              y3="-4.527922"
                              z3="-3.839618"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.678854"
                              y3="1.637775"
                              z3="-1.972021"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.966947"
                              y3="1.391923"
                              z3="-2.458301"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.137402"
                              y3="2.920566"
                              z3="-2.054063"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.696163"
                              y3="2.422295"
                              z3="-3.037456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.395599"
                              y3="0.394324"
                              z3="-2.391753"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.879587"
                              y3="3.950754"
                              z3="-2.619437"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.156113"
                              y3="3.132931"
                              z3="-1.641492"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.154796"
                              y3="3.704053"
                              z3="-3.113561"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.694146"
                              y3="2.227234"
                              z3="-3.420407"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.463469"
                              y3="4.952612"
                              z3="-2.642399"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.735442"
                              y3="4.513127"
                              z3="-3.546888"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.419946"
                              y3="-2.680621"
                              z3="2.34689"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.800089"
                              y3="-2.820643"
                              z3="2.515352"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.595593"
                              y3="-3.802741"
                              z3="2.470819"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.347985"
                              y3="-4.063545"
                              z3="2.811258"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.451204"
                              y3="-1.956519"
                              z3="2.396801"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.147299"
                              y3="-5.044411"
                              z3="2.766742"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.524696"
                              y3="-3.710293"
                              z3="2.313519"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.522987"
                              y3="-5.177611"
                              z3="2.935637"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.422688"
                              y3="-4.160977"
                              z3="2.933374"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.49953"
                              y3="-5.91156"
                              z3="2.856278"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.952135"
                              y3="-6.150046"
                              z3="3.155767"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.145296"
                              y3="-0.34528"
                              z3="3.545993"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.564179"
                              y3="-1.145926"
                              z3="4.534868"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.252496"
                              y3="1.034677"
                              z3="3.742901"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.102709"
                              y3="-0.568542"
                              z3="5.711972"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.483248"
                              y3="-2.220504"
                              z3="4.394361"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.781936"
                              y3="1.606418"
                              z3="4.922219"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.694602"
                              y3="1.66669"
                              z3="2.977543"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.210887"
                              y3="0.807672"
                              z3="5.906773"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.660166"
                              y3="-1.194362"
                              z3="6.481813"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.87176"
                              y3="2.679503"
                              z3="5.064149"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.85034"
                              y3="1.254774"
                              z3="6.829128"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.271757"
                              y3="0.281477"
                              z3="1.051926"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.018295"
                              y3="0.852277"
                              z3="1.172045"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.384295"
                              y3="0.901269"
                              z3="0.892313"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.63092"
                              y3="3.595256"
                              z3="0.741652"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.385772"
                              y3="0.416375"
                              z3="3.434993"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.251595"
                              y3="0.710312"
                              z3="1.961961"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.747245"
                              y3="1.112686"
                              z3="-0.10738"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.226444"
                              y3="3.888682"
                              z3="1.094924"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.930482"
                              y3="0.257274"
                              z3="4.409217"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.7550"
                              y3="0.468935"
                              z3="3.242427"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.327178"
                              y3="0.731608"
                              z3="1.801778"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.360714"
                              y3="2.670792"
                              z3="1.246299"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.552003"
                              y3="4.98925"
                              z3="0.380074"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.317839"
                              y3="4.476477"
                              z3="2.897447"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.426906"
                              y3="0.329986"
                              z3="4.082931"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.209689"
                              y3="5.465113"
                              z3="3.051016"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.687976"
                              y3="3.45513"
                              z3="3.711019"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.119446"
                              y3="4.912683"
                              z3="3.334933"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.568017"
                              y3="0.641501"
                              z3="2.390573"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 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 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a46 a50" 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 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 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8883,1.4437,-1.146;-3.2029,1.5019,-.6054;-4.0408,.6316,-1.3885;-3.2171,.0401,-2.41;-1.8936,.5451,-2.2528;-1.024,1.9618,-.7525;-3.5361,2.0845,.2424;-3.5329,-.6997,-3.1326;-1.034,.2545,-2.8427;-.9839,-1.4318,.3764;-1.7094,-2.3079,-.4853;-1.8902,-.9051,1.3439;.0646,-1.1788,.2896;-3.0728,-2.321,-.0631;-1.3084,-2.8382,-1.3391;-3.1913,-1.4539,1.0808;-1.6597,-.1897,2.122;-3.8812,-2.8718,-.526;-2.5194,-.4244,-.5502;-5.8031,.3325,-1.0455;-4.7418,-1.0247,1.9449;-6.1786,-1.2067,-1.965;-6.1256,-1.2505,-3.3622;-6.5138,-2.36,-1.2551;-6.3752,-2.4441,-4.0298;-5.9065,-.3467,-3.9252;-6.7621,-3.5545,-1.9243;-6.5845,-2.3187,-.1718;-6.6873,-3.5986,-3.3126;-6.3327,-2.4725,-5.1147;-7.0188,-4.4449,-1.3558;-6.8834,-4.5279,-3.8396;-6.6789,1.6378,-1.972;-7.9669,1.3919,-2.4583;-6.1374,2.9206,-2.0541;-8.6962,2.4223,-3.0375;-8.3956,.3943,-2.3918;-6.8796,3.9508,-2.6194;-5.1561,3.1329,-1.6415;-8.1548,3.7041,-3.1136;-9.6941,2.2272,-3.4204;-6.4635,4.9526,-2.6424;-8.7354,4.5131,-3.5469;-5.4199,-2.6806,2.3469;-6.8001,-2.8206,2.5154;-4.5956,-3.8027,2.4708;-7.348,-4.0635,2.8113;-7.4512,-1.9565,2.3968;-5.1473,-5.0444,2.7667;-3.5247,-3.7103,2.3135;-6.523,-5.1776,2.9356;-8.4227,-4.161,2.9334;-4.4995,-5.9116,2.8563;-6.9521,-6.15,3.1558;-4.1453,-.3453,3.546;-3.5642,-1.1459,4.5349;-4.2525,1.0347,3.7429;-3.1027,-.5685,5.712;-3.4832,-2.2205,4.3944;-3.7819,1.6064,4.9222;-4.6946,1.6667,2.9775;-3.2109,.8077,5.9068;-2.6602,-1.1944,6.4818;-3.8718,2.6795,5.0641;-2.8503,1.2548,6.8291;-6.2718,.2815,1.0519;-8.0183,.8523,1.172;-9.3843,.9013,.8923;-7.6309,3.5953,.7417;-8.3858,.4164,3.435;-10.2516,.7103,1.962;-9.7472,1.1127,-.1074;-6.2264,3.8887,1.0949;-7.9305,.2573,4.4092;-9.755,.4689,3.2424;-11.3272,.7316,1.8018;-5.3607,2.6708,1.2463;-5.552,4.9893,.3801;-6.3178,4.4765,2.8974;-10.4269,.33,4.0829;-7.2097,5.4651,3.051;-6.688,3.4551,3.711;-5.1194,4.9127,3.3349;-7.568,.6415,2.3906;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.909693"
                              y3="1.481186"
                              z3="-1.196507"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.221738"
                              y3="1.532959"
                              z3="-0.65114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.054252"
                              y3="0.640997"
                              z3="-1.41618"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.227541"
                              y3="0.04453"
                              z3="-2.434403"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.908906"
                              y3="0.566746"
                              z3="-2.289826"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.050388"
                              y3="2.015094"
                              z3="-0.813354"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.556871"
                              y3="2.124536"
                              z3="0.190094"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.536361"
                              y3="-0.709449"
                              z3="-3.145051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.048475"
                              y3="0.277835"
                              z3="-2.879034"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.972583"
                              y3="-1.361273"
                              z3="0.368085"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.688696"
                              y3="-2.257864"
                              z3="-0.480808"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.884622"
                              y3="-0.830185"
                              z3="1.328252"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.072502"
                              y3="-1.097896"
                              z3="0.276188"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.051237"
                              y3="-2.279749"
                              z3="-0.057649"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.282782"
                              y3="-2.795314"
                              z3="-1.327364"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.180052"
                              y3="-1.396989"
                              z3="1.073038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.659915"
                              y3="-0.100979"
                              z3="2.095313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.853305"
                              y3="-2.846461"
                              z3="-0.512832"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.51954"
                              y3="-0.384925"
                              z3="-0.571207"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.811419"
                              y3="0.313673"
                              z3="-1.064284"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.741867"
                              y3="-0.981512"
                              z3="1.928056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.157967"
                              y3="-1.239311"
                              z3="-1.968932"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.116643"
                              y3="-1.293556"
                              z3="-3.366372"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.46835"
                              y3="-2.392211"
                              z3="-1.246487"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.349021"
                              y3="-2.497198"
                              z3="-4.022193"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.91939"
                              y3="-0.390281"
                              z3="-3.938394"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.69932"
                              y3="-3.596557"
                              z3="-1.904758"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.536069"
                              y3="-2.341928"
                              z3="-0.162394"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.633129"
                              y3="-3.650831"
                              z3="-3.293299"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.315477"
                              y3="-2.533861"
                              z3="-5.107356"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.937911"
                              y3="-4.485543"
                              z3="-1.328084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.816912"
                              y3="-4.587695"
                              z3="-3.81159"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.717705"
                              y3="1.596814"
                              z3="-1.991499"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.027464"
                              y3="1.350231"
                              z3="-2.416583"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.156552"
                              y3="2.863053"
                              z3="-2.160789"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.764643"
                              y3="2.367928"
                              z3="-3.009962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.466965"
                              y3="0.363429"
                              z3="-2.289742"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.906097"
                              y3="3.880317"
                              z3="-2.741017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.149661"
                              y3="3.074004"
                              z3="-1.816626"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.206607"
                              y3="3.635335"
                              z3="-3.165834"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.779529"
                              y3="2.1728"
                              z3="-3.345731"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.471386"
                              y3="4.870443"
                              z3="-2.832451"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.791732"
                              y3="4.43387"
                              z3="-3.612904"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.399847"
                              y3="-2.646336"
                              z3="2.318135"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.779984"
                              y3="-2.799932"
                              z3="2.485321"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.562889"
                              y3="-3.757166"
                              z3="2.463905"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.314151"
                              y3="-4.044843"
                              z3="2.800755"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.436701"
                              y3="-1.943379"
                              z3="2.358313"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.101972"
                              y3="-5.000676"
                              z3="2.778694"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.491433"
                              y3="-3.650431"
                              z3="2.322843"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.475964"
                              y3="-5.146336"
                              z3="2.947265"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.387533"
                              y3="-4.152874"
                              z3="2.926917"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.444145"
                              y3="-5.857648"
                              z3="2.892264"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.894003"
                              y3="-6.119288"
                              z3="3.190216"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.158449"
                              y3="-0.330549"
                              z3="3.547038"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.583105"
                              y3="-1.162408"
                              z3="4.513546"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.27679"
                              y3="1.038747"
                              z3="3.791241"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.130893"
                              y3="-0.624263"
                              z3="5.712197"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.497168"
                              y3="-2.232087"
                              z3="4.338625"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.816448"
                              y3="1.571931"
                              z3="4.992856"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.722314"
                              y3="1.691997"
                              z3="3.049822"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.245949"
                              y3="0.743666"
                              z3="5.953137"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.690846"
                              y3="-1.274526"
                              z3="6.463054"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.91799"
                              y3="2.638449"
                              z3="5.170867"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.895596"
                              y3="1.160225"
                              z3="6.893583"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.321029"
                              y3="0.270126"
                              z3="1.024995"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.072579"
                              y3="0.8415"
                              z3="1.091214"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.430095"
                              y3="0.969275"
                              z3="0.812931"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.675971"
                              y3="3.665968"
                              z3="1.025706"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.497634"
                              y3="0.498141"
                              z3="3.365364"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.323093"
                              y3="0.87839"
                              z3="1.873351"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.782012"
                              y3="1.159904"
                              z3="-0.19534"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.236659"
                              y3="3.862887"
                              z3="1.24919"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.069551"
                              y3="0.320739"
                              z3="4.349554"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.858456"
                              y3="0.640326"
                              z3="3.160702"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.390661"
                              y3="0.976869"
                              z3="1.698448"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.43618"
                              y3="2.585829"
                              z3="1.240017"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.547344"
                              y3="4.95617"
                              z3="0.533757"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.10924"
                              y3="4.334578"
                              z3="3.080262"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.542637"
                              y3="0.567856"
                              z3="3.998548"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.823917"
                              y3="5.429821"
                              z3="3.369804"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.571159"
                              y3="3.321386"
                              z3="3.858321"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.827181"
                              y3="4.554988"
                              z3="3.442243"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.651052"
                              y3="0.633109"
                              z3="2.334619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 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 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a46 a50" 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 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 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9097,1.4812,-1.1965;-3.2217,1.533,-.6511;-4.0543,.641,-1.4162;-3.2275,.0445,-2.4344;-1.9089,.5667,-2.2898;-1.0504,2.0151,-.8134;-3.5569,2.1245,.1901;-3.5364,-.7094,-3.1451;-1.0485,.2778,-2.879;-.9726,-1.3613,.3681;-1.6887,-2.2579,-.4808;-1.8846,-.8302,1.3283;.0725,-1.0979,.2762;-3.0512,-2.2797,-.0576;-1.2828,-2.7953,-1.3274;-3.1801,-1.397,1.073;-1.6599,-.101,2.0953;-3.8533,-2.8465,-.5128;-2.5195,-.3849,-.5712;-5.8114,.3137,-1.0643;-4.7419,-.9815,1.9281;-6.158,-1.2393,-1.9689;-6.1166,-1.2936,-3.3664;-6.4684,-2.3922,-1.2465;-6.349,-2.4972,-4.0222;-5.9194,-.3903,-3.9384;-6.6993,-3.5966,-1.9048;-6.5361,-2.3419,-.1624;-6.6331,-3.6508,-3.2933;-6.3155,-2.5339,-5.1074;-6.9379,-4.4855,-1.3281;-6.8169,-4.5877,-3.8116;-6.7177,1.5968,-1.9915;-8.0275,1.3502,-2.4166;-6.1566,2.8631,-2.1608;-8.7646,2.3679,-3.01;-8.467,.3634,-2.2897;-6.9061,3.8803,-2.741;-5.1497,3.074,-1.8166;-8.2066,3.6353,-3.1658;-9.7795,2.1728,-3.3457;-6.4714,4.8704,-2.8325;-8.7917,4.4339,-3.6129;-5.3998,-2.6463,2.3181;-6.78,-2.7999,2.4853;-4.5629,-3.7572,2.4639;-7.3142,-4.0448,2.8008;-7.4367,-1.9434,2.3583;-5.102,-5.0007,2.7787;-3.4914,-3.6504,2.3228;-6.476,-5.1463,2.9473;-8.3875,-4.1529,2.9269;-4.4441,-5.8576,2.8923;-6.894,-6.1193,3.1902;-4.1584,-.3305,3.547;-3.5831,-1.1624,4.5135;-4.2768,1.0387,3.7912;-3.1309,-.6243,5.7122;-3.4972,-2.2321,4.3386;-3.8164,1.5719,4.9929;-4.7223,1.692,3.0498;-3.2459,.7437,5.9531;-2.6908,-1.2745,6.4631;-3.918,2.6384,5.1709;-2.8956,1.1602,6.8936;-6.321,.2701,1.025;-8.0726,.8415,1.0912;-9.4301,.9693,.8129;-7.676,3.666,1.0257;-8.4976,.4981,3.3654;-10.3231,.8784,1.8734;-9.782,1.1599,-.1953;-6.2367,3.8629,1.2492;-8.0696,.3207,4.3496;-9.8585,.6403,3.1607;-11.3907,.9769,1.6984;-5.4362,2.5858,1.24;-5.5473,4.9562,.5338;-6.1092,4.3346,3.0803;-10.5426,.5679,3.9985;-6.8239,5.4298,3.3698;-6.5712,3.3214,3.8583;-4.8272,4.555,3.4422;-7.6511,.6331,2.3346;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.919725"
                              y3="1.497377"
                              z3="-1.184223"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.233127"
                              y3="1.543654"
                              z3="-0.639657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.059477"
                              y3="0.645491"
                              z3="-1.403571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.229826"
                              y3="0.050822"
                              z3="-2.419484"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.914068"
                              y3="0.580189"
                              z3="-2.27564"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.063227"
                              y3="2.036257"
                              z3="-0.80153"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.573234"
                              y3="2.134414"
                              z3="0.201894"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.534523"
                              y3="-0.70639"
                              z3="-3.12819"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.052194"
                              y3="0.294091"
                              z3="-2.86401"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.971805"
                              y3="-1.336627"
                              z3="0.390305"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.681331"
                              y3="-2.238784"
                              z3="-0.458243"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.888397"
                              y3="-0.808024"
                              z3="1.346558"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.072265"
                              y3="-1.068043"
                              z3="0.300848"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.044667"
                              y3="-2.266209"
                              z3="-0.038748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.270627"
                              y3="-2.776369"
                              z3="-1.302438"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.178812"
                              y3="-1.381645"
                              z3="1.089467"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.669656"
                              y3="-0.076191"
                              z3="2.112806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.842905"
                              y3="-2.837718"
                              z3="-0.494206"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.521153"
                              y3="-0.370344"
                              z3="-0.555124"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.812376"
                              y3="0.3110"
                              z3="-1.051632"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.73804"
                              y3="-0.972827"
                              z3="1.943411"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.164931"
                              y3="-1.240089"
                              z3="-1.960421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.128147"
                              y3="-1.286462"
                              z3="-3.358575"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.485921"
                              y3="-2.394753"
                              z3="-1.245577"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.370875"
                              y3="-2.483548"
                              z3="-4.022476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.925866"
                              y3="-0.380986"
                              z3="-3.925337"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.727082"
                              y3="-3.592882"
                              z3="-1.912065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.555345"
                              y3="-2.350531"
                              z3="-0.162155"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.662628"
                              y3="-3.639395"
                              z3="-3.300843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.340159"
                              y3="-2.513103"
                              z3="-5.107955"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.973673"
                              y3="-4.483547"
                              z3="-1.341602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.854734"
                              y3="-4.571453"
                              z3="-3.824841"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.714612"
                              y3="1.587698"
                              z3="-1.99436"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.992582"
                              y3="1.30824"
                              z3="-2.488527"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.184318"
                              y3="2.871343"
                              z3="-2.124344"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.730143"
                              y3="2.310119"
                              z3="-3.106793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.406502"
                              y3="0.306786"
                              z3="-2.396373"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.93506"
                              y3="3.873218"
                              z3="-2.730497"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.20136"
                              y3="3.1070"
                              z3="-1.730785"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.204889"
                              y3="3.595526"
                              z3="-3.221176"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.720229"
                              y3="2.088437"
                              z3="-3.495638"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.526306"
                              y3="4.876604"
                              z3="-2.79163"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.791378"
                              y3="4.381515"
                              z3="-3.688115"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.393293"
                              y3="-2.647863"
                              z3="2.325767"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.75691"
                              y3="-2.793657"
                              z3="2.603235"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.568171"
                              y3="-3.777723"
                              z3="2.351432"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.282182"
                              y3="-4.043532"
                              z3="2.915244"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.408674"
                              y3="-1.926009"
                              z3="2.566572"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.098188"
                              y3="-5.026452"
                              z3="2.661535"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.512362"
                              y3="-3.682161"
                              z3="2.115252"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.453788"
                              y3="-5.161454"
                              z3="2.945062"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.342501"
                              y3="-4.142867"
                              z3="3.128987"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.448112"
                              y3="-5.896621"
                              z3="2.679011"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.865328"
                              y3="-6.13831"
                              z3="3.183946"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.147168"
                              y3="-0.345145"
                              z3="3.568725"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.602909"
                              y3="-1.20036"
                              z3="4.533059"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.227132"
                              y3="1.02482"
                              z3="3.822288"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.142521"
                              y3="-0.685027"
                              z3="5.738342"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.548316"
                              y3="-2.269878"
                              z3="4.351459"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.759337"
                              y3="1.535037"
                              z3="5.03154"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.650731"
                              y3="1.694992"
                              z3="3.080594"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.219168"
                              y3="0.683821"
                              z3="5.988927"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.726566"
                              y3="-1.353866"
                              z3="6.486581"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.829618"
                              y3="2.60249"
                              z3="5.217153"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.861786"
                              y3="1.083087"
                              z3="6.93415"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.319664"
                              y3="0.278252"
                              z3="1.039199"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.07096"
                              y3="0.849224"
                              z3="1.101928"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.422736"
                              y3="0.987625"
                              z3="0.811777"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.697013"
                              y3="3.67637"
                              z3="1.014396"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.497908"
                              y3="0.505571"
                              z3="3.375119"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.317571"
                              y3="0.902274"
                              z3="1.870478"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.765976"
                              y3="1.183008"
                              z3="-0.198463"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.252614"
                              y3="3.872306"
                              z3="1.218357"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.072367"
                              y3="0.318396"
                              z3="4.35877"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.857741"
                              y3="0.659859"
                              z3="3.164414"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.383073"
                              y3="1.01174"
                              z3="1.689149"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.451295"
                              y3="2.593172"
                              z3="1.233071"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.581341"
                              y3="4.958255"
                              z3="0.478661"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.127464"
                              y3="4.397299"
                              z3="3.033851"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.544128"
                              y3="0.590626"
                              z3="4.001144"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.768424"
                              y3="5.550935"
                              z3="3.264087"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.674454"
                              y3="3.450218"
                              z3="3.835879"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.83945"
                              y3="4.546307"
                              z3="3.407092"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.654305"
                              y3="0.63573"
                              z3="2.344394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 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 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a47" order="S"/>
                        <bond atomRefs2="a45 a48" order="S"/>
                        <bond atomRefs2="a46 a49" order="S"/>
                        <bond atomRefs2="a46 a50" 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 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 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9197,1.4974,-1.1842;-3.2331,1.5437,-.6397;-4.0595,.6455,-1.4036;-3.2298,.0508,-2.4195;-1.9141,.5802,-2.2756;-1.0632,2.0363,-.8015;-3.5732,2.1344,.2019;-3.5345,-.7064,-3.1282;-1.0522,.2941,-2.864;-.9718,-1.3366,.3903;-1.6813,-2.2388,-.4582;-1.8884,-.808,1.3466;.0723,-1.068,.3008;-3.0447,-2.2662,-.0387;-1.2706,-2.7764,-1.3024;-3.1788,-1.3816,1.0895;-1.6697,-.0762,2.1128;-3.8429,-2.8377,-.4942;-2.5212,-.3703,-.5551;-5.8124,.311,-1.0516;-4.738,-.9728,1.9434;-6.1649,-1.2401,-1.9604;-6.1281,-1.2865,-3.3586;-6.4859,-2.3948,-1.2456;-6.3709,-2.4835,-4.0225;-5.9259,-.381,-3.9253;-6.7271,-3.5929,-1.9121;-6.5553,-2.3505,-.1622;-6.6626,-3.6394,-3.3008;-6.3402,-2.5131,-5.108;-6.9737,-4.4835,-1.3416;-6.8547,-4.5715,-3.8248;-6.7146,1.5877,-1.9944;-7.9926,1.3082,-2.4885;-6.1843,2.8713,-2.1243;-8.7301,2.3101,-3.1068;-8.4065,.3068,-2.3964;-6.9351,3.8732,-2.7305;-5.2014,3.107,-1.7308;-8.2049,3.5955,-3.2212;-9.7202,2.0884,-3.4956;-6.5263,4.8766,-2.7916;-8.7914,4.3815,-3.6881;-5.3933,-2.6479,2.3258;-6.7569,-2.7937,2.6032;-4.5682,-3.7777,2.3514;-7.2822,-4.0435,2.9152;-7.4087,-1.926,2.5666;-5.0982,-5.0265,2.6615;-3.5124,-3.6822,2.1153;-6.4538,-5.1615,2.9451;-8.3425,-4.1429,3.129;-4.4481,-5.8966,2.679;-6.8653,-6.1383,3.1839;-4.1472,-.3451,3.5687;-3.6029,-1.2004,4.5331;-4.2271,1.0248,3.8223;-3.1425,-.685,5.7383;-3.5483,-2.2699,4.3515;-3.7593,1.535,5.0315;-4.6507,1.695,3.0806;-3.2192,.6838,5.9889;-2.7266,-1.3539,6.4866;-3.8296,2.6025,5.2172;-2.8618,1.0831,6.9341;-6.3197,.2783,1.0392;-8.071,.8492,1.1019;-9.4227,.9876,.8118;-7.697,3.6764,1.0144;-8.4979,.5056,3.3751;-10.3176,.9023,1.8705;-9.766,1.183,-.1985;-6.2526,3.8723,1.2184;-8.0724,.3184,4.3588;-9.8577,.6599,3.1644;-11.3831,1.0117,1.6891;-5.4513,2.5932,1.2331;-5.5813,4.9583,.4787;-6.1275,4.3973,3.0339;-10.5441,.5906,4.0011;-6.7684,5.5509,3.2641;-6.6745,3.4502,3.8359;-4.8395,4.5463,3.4071;-7.6543,.6357,2.3444;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.938453"
                              y3="1.5231"
                              z3="-1.172065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.252524"
                              y3="1.557059"
                              z3="-0.625416"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.072297"
                              y3="0.658367"
                              z3="-1.395251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.241017"
                              y3="0.076499"
                              z3="-2.415675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.92879"
                              y3="0.613372"
                              z3="-2.270105"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.08484"
                              y3="2.064325"
                              z3="-0.786256"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.597067"
                              y3="2.13709"
                              z3="0.222706"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.542069"
                              y3="-0.677824"
                              z3="-3.129012"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.066317"
                              y3="0.336728"
                              z3="-2.862108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.975383"
                              y3="-1.316633"
                              z3="0.386049"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.678078"
                              y3="-2.216689"
                              z3="-0.470349"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.896156"
                              y3="-0.800337"
                              z3="1.34367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.067428"
                              y3="-1.041237"
                              z3="0.301288"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.042454"
                              y3="-2.253977"
                              z3="-0.054887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.262406"
                              y3="-2.7461"
                              z3="-1.317386"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.181067"
                              y3="-1.378988"
                              z3="1.08061"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.683241"
                              y3="-0.073445"
                              z3="2.116144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.836937"
                              y3="-2.825724"
                              z3="-0.516249"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.5284"
                              y3="-0.352792"
                              z3="-0.55555"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.817471"
                              y3="0.305589"
                              z3="-1.043624"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.733251"
                              y3="-0.982895"
                              z3="1.943877"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.163933"
                              y3="-1.244957"
                              z3="-1.9593"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.078568"
                              y3="-1.297495"
                              z3="-3.355492"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.525068"
                              y3="-2.393228"
                              z3="-1.253222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.317904"
                              y3="-2.492055"
                              z3="-4.024943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.840201"
                              y3="-0.39797"
                              z3="-3.917456"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.761679"
                              y3="-3.589315"
                              z3="-1.925209"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.630918"
                              y3="-2.34501"
                              z3="-0.17295"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.652421"
                              y3="-3.641008"
                              z3="-3.310851"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.250148"
                              y3="-2.52527"
                              z3="-5.108588"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.039879"
                              y3="-4.475373"
                              z3="-1.361406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.840349"
                              y3="-4.571851"
                              z3="-3.838515"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.726818"
                              y3="1.578292"
                              z3="-1.990596"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.981608"
                              y3="1.274743"
                              z3="-2.528426"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.238689"
                              y3="2.882571"
                              z3="-2.066863"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.73081"
                              y3="2.267549"
                              z3="-3.146485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.369006"
                              y3="0.26059"
                              z3="-2.468973"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.002295"
                              y3="3.875899"
                              z3="-2.671845"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.279998"
                              y3="3.140573"
                              z3="-1.629527"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.244409"
                              y3="3.571143"
                              z3="-3.213747"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.701169"
                              y3="2.024876"
                              z3="-3.570814"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.625693"
                              y3="4.89339"
                              z3="-2.693381"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.84102"
                              y3="4.34988"
                              z3="-3.679884"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.39622"
                              y3="-2.661643"
                              z3="2.341349"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.768854"
                              y3="-2.808207"
                              z3="2.571324"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.5722"
                              y3="-3.789765"
                              z3="2.434365"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.304716"
                              y3="-4.052288"
                              z3="2.886638"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.421749"
                              y3="-1.944981"
                              z3="2.487769"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.112361"
                              y3="-5.033794"
                              z3="2.746568"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.50623"
                              y3="-3.698147"
                              z3="2.250967"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.478426"
                              y3="-5.168693"
                              z3="2.971461"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.373054"
                              y3="-4.149594"
                              z3="3.056757"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.461454"
                              y3="-5.901071"
                              z3="2.811462"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.89824"
                              y3="-6.141861"
                              z3="3.209503"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.124154"
                              y3="-0.365207"
                              z3="3.564291"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.550811"
                              y3="-1.223723"
                              z3="4.508377"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.22299"
                              y3="1.000639"
                              z3="3.834996"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.076211"
                              y3="-0.714614"
                              z3="5.710699"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.482606"
                              y3="-2.289372"
                              z3="4.312068"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.740957"
                              y3="1.504118"
                              z3="5.041637"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.677147"
                              y3="1.66989"
                              z3="3.106046"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.16959"
                              y3="0.650499"
                              z3="5.978399"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.63596"
                              y3="-1.385518"
                              z3="6.442914"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.823546"
                              y3="2.568051"
                              z3="5.241679"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.800016"
                              y3="1.044679"
                              z3="6.920945"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.319807"
                              y3="0.273105"
                              z3="1.049045"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.06596"
                              y3="0.856435"
                              z3="1.108865"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.40682"
                              y3="1.031701"
                              z3="0.801101"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.671028"
                              y3="3.689265"
                              z3="0.982757"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.505656"
                              y3="0.506657"
                              z3="3.376859"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.307351"
                              y3="0.961514"
                              z3="1.856549"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.733296"
                              y3="1.2431"
                              z3="-0.211526"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.22098"
                              y3="3.84975"
                              z3="1.199336"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.089572"
                              y3="0.295123"
                              z3="4.359608"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.861284"
                              y3="0.698737"
                              z3="3.156401"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.367978"
                              y3="1.101257"
                              z3="1.665774"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.449389"
                              y3="2.551444"
                              z3="1.244045"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.530959"
                              y3="4.91897"
                              z3="0.456783"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.118851"
                              y3="4.407088"
                              z3="3.005217"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.553428"
                              y3="0.639573"
                              z3="3.989565"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.685787"
                              y3="5.608564"
                              z3="3.178744"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.751675"
                              y3="3.523728"
                              z3="3.811023"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.834641"
                              y3="4.48609"
                              z3="3.41066"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.661563"
                              y3="0.621391"
                              z3="2.347708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9385,1.5231,-1.1721;-3.2525,1.5571,-.6254;-4.0723,.6584,-1.3953;-3.241,.0765,-2.4157;-1.9288,.6134,-2.2701;-1.0848,2.0643,-.7863;-3.5971,2.1371,.2227;-3.5421,-.6778,-3.129;-1.0663,.3367,-2.8621;-.9754,-1.3166,.386;-1.6781,-2.2167,-.4703;-1.8962,-.8003,1.3437;.0674,-1.0412,.3013;-3.0425,-2.254,-.0549;-1.2624,-2.7461,-1.3174;-3.1811,-1.379,1.0806;-1.6832,-.0734,2.1161;-3.8369,-2.8257,-.5162;-2.5284,-.3528,-.5555;-5.8175,.3056,-1.0436;-4.7333,-.9829,1.9439;-6.1639,-1.245,-1.9593;-6.0786,-1.2975,-3.3555;-6.5251,-2.3932,-1.2532;-6.3179,-2.4921,-4.0249;-5.8402,-.398,-3.9175;-6.7617,-3.5893,-1.9252;-6.6309,-2.345,-.1729;-6.6524,-3.641,-3.3109;-6.2501,-2.5253,-5.1086;-7.0399,-4.4754,-1.3614;-6.8403,-4.5719,-3.8385;-6.7268,1.5783,-1.9906;-7.9816,1.2747,-2.5284;-6.2387,2.8826,-2.0669;-8.7308,2.2675,-3.1465;-8.369,.2606,-2.469;-7.0023,3.8759,-2.6718;-5.28,3.1406,-1.6295;-8.2444,3.5711,-3.2137;-9.7012,2.0249,-3.5708;-6.6257,4.8934,-2.6934;-8.841,4.3499,-3.6799;-5.3962,-2.6616,2.3413;-6.7689,-2.8082,2.5713;-4.5722,-3.7898,2.4344;-7.3047,-4.0523,2.8866;-7.4217,-1.945,2.4878;-5.1124,-5.0338,2.7466;-3.5062,-3.6981,2.251;-6.4784,-5.1687,2.9715;-8.3731,-4.1496,3.0568;-4.4615,-5.9011,2.8115;-6.8982,-6.1419,3.2095;-4.1242,-.3652,3.5643;-3.5508,-1.2237,4.5084;-4.223,1.0006,3.835;-3.0762,-.7146,5.7107;-3.4826,-2.2894,4.3121;-3.741,1.5041,5.0416;-4.6771,1.6699,3.106;-3.1696,.6505,5.9784;-2.636,-1.3855,6.4429;-3.8235,2.5681,5.2417;-2.8,1.0447,6.9209;-6.3198,.2731,1.049;-8.066,.8564,1.1089;-9.4068,1.0317,.8011;-7.671,3.6893,.9828;-8.5057,.5067,3.3769;-10.3074,.9615,1.8565;-9.7333,1.2431,-.2115;-6.221,3.8497,1.1993;-8.0896,.2951,4.3596;-9.8613,.6987,3.1564;-11.368,1.1013,1.6658;-5.4494,2.5514,1.244;-5.531,4.919,.4568;-6.1189,4.4071,3.0052;-10.5534,.6396,3.9896;-6.6858,5.6086,3.1787;-6.7517,3.5237,3.811;-4.8346,4.4861,3.4107;-7.6616,.6214,2.3477;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.934235"
                              y3="1.523512"
                              z3="-1.168244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.248223"
                              y3="1.557962"
                              z3="-0.620659"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.068224"
                              y3="0.658317"
                              z3="-1.389364"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.237433"
                              y3="0.076568"
                              z3="-2.41026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.925414"
                              y3="0.61349"
                              z3="-2.265846"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.080423"
                              y3="2.064441"
                              z3="-0.782688"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.592003"
                              y3="2.135233"
                              z3="0.22845"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.537964"
                              y3="-0.678274"
                              z3="-3.122916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.063589"
                              y3="0.336654"
                              z3="-2.85879"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.976485"
                              y3="-1.316883"
                              z3="0.395667"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.676946"
                              y3="-2.21625"
                              z3="-0.46324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.899824"
                              y3="-0.799819"
                              z3="1.349862"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.066838"
                              y3="-1.042203"
                              z3="0.314834"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.043185"
                              y3="-2.251774"
                              z3="-0.053301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.258532"
                              y3="-2.745977"
                              z3="-1.308773"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.183839"
                              y3="-1.376932"
                              z3="1.082289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.688543"
                              y3="-0.073938"
                              z3="2.123622"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.836966"
                              y3="-2.822347"
                              z3="-0.517612"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.525739"
                              y3="-0.352135"
                              z3="-0.550966"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.811043"
                              y3="0.298632"
                              z3="-1.037845"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.731991"
                              y3="-0.983086"
                              z3="1.948794"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.155945"
                              y3="-1.250508"
                              z3="-1.957609"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.123299"
                              y3="-1.289518"
                              z3="-3.356648"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.458641"
                              y3="-2.413821"
                              z3="-1.248668"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.360465"
                              y3="-2.483523"
                              z3="-4.02758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.932349"
                              y3="-0.379385"
                              z3="-3.919425"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.692502"
                              y3="-3.609506"
                              z3="-1.922239"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.518827"
                              y3="-2.378024"
                              z3="-0.163776"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.63806"
                              y3="-3.646707"
                              z3="-3.311461"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.336066"
                              y3="-2.505496"
                              z3="-5.113313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.923861"
                              y3="-4.507832"
                              z3="-1.35621"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.823506"
                              y3="-4.577624"
                              z3="-3.839802"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.725453"
                              y3="1.571426"
                              z3="-1.98483"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.995123"
                              y3="1.279337"
                              z3="-2.49526"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.22782"
                              y3="2.871267"
                              z3="-2.075741"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.745983"
                              y3="2.276349"
                              z3="-3.104897"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.394783"
                              y3="0.271336"
                              z3="-2.417692"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.992793"
                              y3="3.869155"
                              z3="-2.671106"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.258672"
                              y3="3.122932"
                              z3="-1.657777"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.247596"
                              y3="3.574496"
                              z3="-3.189659"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.727117"
                              y3="2.041283"
                              z3="-3.508441"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.605548"
                              y3="4.88238"
                              z3="-2.705888"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.844299"
                              y3="4.356509"
                              z3="-3.650215"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.394426"
                              y3="-2.664003"
                              z3="2.354756"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.751122"
                              y3="-2.793873"
                              z3="2.671032"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.589212"
                              y3="-3.80892"
                              z3="2.361418"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.288215"
                              y3="-4.035417"
                              z3="2.992107"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.392297"
                              y3="-1.917298"
                              z3="2.651979"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.130342"
                              y3="-5.051092"
                              z3="2.678428"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.5363"
                              y3="-3.732968"
                              z3="2.106681"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.480255"
                              y3="-5.168482"
                              z3="2.993434"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.344331"
                              y3="-4.117844"
                              z3="3.232087"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.493172"
                              y3="-5.930873"
                              z3="2.675522"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.901765"
                              y3="-6.139878"
                              z3="3.234429"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.113521"
                              y3="-0.361924"
                              z3="3.563982"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.501272"
                              y3="-1.209789"
                              z3="4.493059"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.245867"
                              y3="0.999558"
                              z3="3.844337"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.020161"
                              y3="-0.693321"
                              z3="5.689707"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.406765"
                              y3="-2.271879"
                              z3="4.289224"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.756459"
                              y3="1.510334"
                              z3="5.044704"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.730716"
                              y3="1.657011"
                              z3="3.124256"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.145805"
                              y3="0.667786"
                              z3="5.966337"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.549241"
                              y3="-1.355695"
                              z3="6.410507"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.863279"
                              y3="2.57093"
                              z3="5.251714"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.770094"
                              y3="1.067293"
                              z3="6.904167"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.329989"
                              y3="0.262758"
                              z3="1.051519"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.075665"
                              y3="0.845817"
                              z3="1.082749"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.402355"
                              y3="1.06408"
                              z3="0.747558"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.628056"
                              y3="3.722525"
                              z3="0.915864"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.566495"
                              y3="0.492321"
                              z3="3.3382"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.32351"
                              y3="1.016153"
                              z3="1.787403"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.701303"
                              y3="1.291462"
                              z3="-0.270044"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.185466"
                              y3="3.823693"
                              z3="1.210629"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.177978"
                              y3="0.255004"
                              z3="4.326048"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.911897"
                              y3="0.7302"
                              z3="3.092513"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.374729"
                              y3="1.193479"
                              z3="1.576135"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.470453"
                              y3="2.494106"
                              z3="1.28953"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.419501"
                              y3="4.866688"
                              z3="0.507947"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.155966"
                              y3="4.373354"
                              z3="3.020967"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.620585"
                              y3="0.686936"
                              z3="3.912498"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.684708"
                              y3="5.596141"
                              z3="3.163366"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.858564"
                              y3="3.516695"
                              z3="3.79257"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.890721"
                              y3="4.408163"
                              z3="3.491734"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.701864"
                              y3="0.585403"
                              z3="2.324841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9342,1.5235,-1.1682;-3.2482,1.558,-.6207;-4.0682,.6583,-1.3894;-3.2374,.0766,-2.4103;-1.9254,.6135,-2.2658;-1.0804,2.0644,-.7827;-3.592,2.1352,.2284;-3.538,-.6783,-3.1229;-1.0636,.3367,-2.8588;-.9765,-1.3169,.3957;-1.6769,-2.2163,-.4632;-1.8998,-.7998,1.3499;.0668,-1.0422,.3148;-3.0432,-2.2518,-.0533;-1.2585,-2.746,-1.3088;-3.1838,-1.3769,1.0823;-1.6885,-.0739,2.1236;-3.837,-2.8223,-.5176;-2.5257,-.3521,-.551;-5.811,.2986,-1.0378;-4.732,-.9831,1.9488;-6.1559,-1.2505,-1.9576;-6.1233,-1.2895,-3.3566;-6.4586,-2.4138,-1.2487;-6.3605,-2.4835,-4.0276;-5.9323,-.3794,-3.9194;-6.6925,-3.6095,-1.9222;-6.5188,-2.378,-.1638;-6.6381,-3.6467,-3.3115;-6.3361,-2.5055,-5.1133;-6.9239,-4.5078,-1.3562;-6.8235,-4.5776,-3.8398;-6.7255,1.5714,-1.9848;-7.9951,1.2793,-2.4953;-6.2278,2.8713,-2.0757;-8.746,2.2763,-3.1049;-8.3948,.2713,-2.4177;-6.9928,3.8692,-2.6711;-5.2587,3.1229,-1.6578;-8.2476,3.5745,-3.1897;-9.7271,2.0413,-3.5084;-6.6055,4.8824,-2.7059;-8.8443,4.3565,-3.6502;-5.3944,-2.664,2.3548;-6.7511,-2.7939,2.671;-4.5892,-3.8089,2.3614;-7.2882,-4.0354,2.9921;-7.3923,-1.9173,2.652;-5.1303,-5.0511,2.6784;-3.5363,-3.733,2.1067;-6.4803,-5.1685,2.9934;-8.3443,-4.1178,3.2321;-4.4932,-5.9309,2.6755;-6.9018,-6.1399,3.2344;-4.1135,-.3619,3.564;-3.5013,-1.2098,4.4931;-4.2459,.9996,3.8443;-3.0202,-.6933,5.6897;-3.4068,-2.2719,4.2892;-3.7565,1.5103,5.0447;-4.7307,1.657,3.1243;-3.1458,.6678,5.9663;-2.5492,-1.3557,6.4105;-3.8633,2.5709,5.2517;-2.7701,1.0673,6.9042;-6.33,.2628,1.0515;-8.0757,.8458,1.0827;-9.4024,1.0641,.7476;-7.6281,3.7225,.9159;-8.5665,.4923,3.3382;-10.3235,1.0162,1.7874;-9.7013,1.2915,-.27;-6.1855,3.8237,1.2106;-8.178,.255,4.326;-9.9119,.7302,3.0925;-11.3747,1.1935,1.5761;-5.4705,2.4941,1.2895;-5.4195,4.8667,.5079;-6.156,4.3734,3.021;-10.6206,.6869,3.9125;-6.6847,5.5961,3.1634;-6.8586,3.5167,3.7926;-4.8907,4.4082,3.4917;-7.7019,.5854,2.3248;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.9514"
                              y3="1.54316"
                              z3="-1.188255"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.26217"
                              y3="1.573548"
                              z3="-0.633753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.080946"
                              y3="0.662802"
                              z3="-1.391099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.251912"
                              y3="0.078967"
                              z3="-2.412539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.94273"
                              y3="0.625476"
                              z3="-2.279147"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.099057"
                              y3="2.091929"
                              z3="-0.810888"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.603715"
                              y3="2.151401"
                              z3="0.214305"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.551155"
                              y3="-0.683184"
                              z3="-3.118127"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.08258"
                              y3="0.35011"
                              z3="-2.875241"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.973734"
                              y3="-1.280357"
                              z3="0.397912"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.668367"
                              y3="-2.189195"
                              z3="-0.455424"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.900281"
                              y3="-0.763001"
                              z3="1.348948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.067769"
                              y3="-0.999662"
                              z3="0.315632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.034674"
                              y3="-2.230078"
                              z3="-0.045999"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.246324"
                              y3="-2.721549"
                              z3="-1.297446"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.181255"
                              y3="-1.349145"
                              z3="1.084582"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.693086"
                              y3="-0.031948"
                              z3="2.11874"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.82465"
                              y3="-2.808473"
                              z3="-0.506955"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.529467"
                              y3="-0.33171"
                              z3="-0.554511"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.819325"
                              y3="0.292505"
                              z3="-1.027493"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.728332"
                              y3="-0.967793"
                              z3="1.956919"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.158486"
                              y3="-1.265652"
                              z3="-1.934236"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.072177"
                              y3="-1.33028"
                              z3="-3.329976"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.514908"
                              y3="-2.409006"
                              z3="-1.217761"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.308594"
                              y3="-2.530542"
                              z3="-3.989438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.839345"
                              y3="-0.434764"
                              z3="-3.900466"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.74944"
                              y3="-3.610866"
                              z3="-1.880157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.618352"
                              y3="-2.351919"
                              z3="-0.136371"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.640449"
                              y3="-3.674423"
                              z3="-3.265092"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.241663"
                              y3="-2.572296"
                              z3="-5.072782"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.024183"
                              y3="-4.493461"
                              z3="-1.309658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.826575"
                              y3="-4.610331"
                              z3="-3.784239"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.743901"
                              y3="1.55471"
                              z3="-1.982772"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.016912"
                              y3="1.259818"
                              z3="-2.484476"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.243481"
                              y3="2.852289"
                              z3="-2.092766"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.769263"
                              y3="2.252238"
                              z3="-3.100444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.41859"
                              y3="0.253355"
                              z3="-2.39517"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.009378"
                              y3="3.845487"
                              z3="-2.693835"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.268981"
                              y3="3.106037"
                              z3="-1.687853"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.26872"
                              y3="3.548826"
                              z3="-3.201302"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.752755"
                              y3="2.014524"
                              z3="-3.49699"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.618315"
                              y3="4.856748"
                              z3="-2.744128"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.865319"
                              y3="4.326881"
                              z3="-3.668662"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.378248"
                              y3="-2.660655"
                              z3="2.33383"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.7263"
                              y3="-2.800492"
                              z3="2.678744"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.57081"
                              y3="-3.801982"
                              z3="2.294139"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.250523"
                              y3="-4.04857"
                              z3="2.994509"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.370355"
                              y3="-1.925678"
                              z3="2.692407"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.098801"
                              y3="-5.051314"
                              z3="2.604852"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.524125"
                              y3="-3.71834"
                              z3="2.014343"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.43872"
                              y3="-5.178882"
                              z3="2.958232"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.299066"
                              y3="-4.137697"
                              z3="3.263783"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.458172"
                              y3="-5.927943"
                              z3="2.570618"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.849315"
                              y3="-6.155125"
                              z3="3.199612"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.114193"
                              y3="-0.380365"
                              z3="3.586857"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.461353"
                              y3="-1.240285"
                              z3="4.476357"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.287784"
                              y3="0.964971"
                              z3="3.919117"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.982829"
                              y3="-0.752075"
                              z3="5.685684"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.332747"
                              y3="-2.290612"
                              z3="4.230509"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.799381"
                              y3="1.448012"
                              z3="5.131171"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.795413"
                              y3="1.629552"
                              z3="3.22618"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.149567"
                              y3="0.593069"
                              z3="6.013627"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.480956"
                              y3="-1.424266"
                              z3="6.375945"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.935705"
                              y3="2.496716"
                              z3="5.377608"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.774057"
                              y3="0.970605"
                              z3="6.960657"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.336867"
                              y3="0.275067"
                              z3="1.063296"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.080421"
                              y3="0.859104"
                              z3="1.073632"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.394647"
                              y3="1.119054"
                              z3="0.719604"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.59721"
                              y3="3.754274"
                              z3="0.886056"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.60649"
                              y3="0.537242"
                              z3="3.323278"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.328089"
                              y3="1.103922"
                              z3="1.751117"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.672407"
                              y3="1.35383"
                              z3="-0.301545"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.157776"
                              y3="3.820902"
                              z3="1.206904"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.238565"
                              y3="0.295048"
                              z3="4.317461"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.941714"
                              y3="0.813417"
                              z3="3.05894"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.370526"
                              y3="1.31423"
                              z3="1.527177"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.486408"
                              y3="2.470621"
                              z3="1.308003"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.352194"
                              y3="4.828567"
                              z3="0.497376"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.135471"
                              y3="4.388866"
                              z3="3.012223"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.660485"
                              y3="0.798829"
                              z3="3.87063"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.702493"
                              y3="5.596146"
                              z3="3.141016"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.803056"
                              y3="3.521841"
                              z3="3.799477"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.868371"
                              y3="4.472335"
                              z3="3.478001"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.728107"
                              y3="0.591238"
                              z3="2.317655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9514,1.5432,-1.1883;-3.2622,1.5735,-.6338;-4.0809,.6628,-1.3911;-3.2519,.079,-2.4125;-1.9427,.6255,-2.2791;-1.0991,2.0919,-.8109;-3.6037,2.1514,.2143;-3.5512,-.6832,-3.1181;-1.0826,.3501,-2.8752;-.9737,-1.2804,.3979;-1.6684,-2.1892,-.4554;-1.9003,-.763,1.3489;.0678,-.9997,.3156;-3.0347,-2.2301,-.046;-1.2463,-2.7215,-1.2974;-3.1813,-1.3491,1.0846;-1.6931,-.0319,2.1187;-3.8247,-2.8085,-.507;-2.5295,-.3317,-.5545;-5.8193,.2925,-1.0275;-4.7283,-.9678,1.9569;-6.1585,-1.2657,-1.9342;-6.0722,-1.3303,-3.33;-6.5149,-2.409,-1.2178;-6.3086,-2.5305,-3.9894;-5.8393,-.4348,-3.9005;-6.7494,-3.6109,-1.8802;-6.6184,-2.3519,-.1364;-6.6404,-3.6744,-3.2651;-6.2417,-2.5723,-5.0728;-7.0242,-4.4935,-1.3097;-6.8266,-4.6103,-3.7842;-6.7439,1.5547,-1.9828;-8.0169,1.2598,-2.4845;-6.2435,2.8523,-2.0928;-8.7693,2.2522,-3.1004;-8.4186,.2534,-2.3952;-7.0094,3.8455,-2.6938;-5.269,3.106,-1.6879;-8.2687,3.5488,-3.2013;-9.7528,2.0145,-3.497;-6.6183,4.8567,-2.7441;-8.8653,4.3269,-3.6687;-5.3782,-2.6607,2.3338;-6.7263,-2.8005,2.6787;-4.5708,-3.802,2.2941;-7.2505,-4.0486,2.9945;-7.3704,-1.9257,2.6924;-5.0988,-5.0513,2.6049;-3.5241,-3.7183,2.0143;-6.4387,-5.1789,2.9582;-8.2991,-4.1377,3.2638;-4.4582,-5.9279,2.5706;-6.8493,-6.1551,3.1996;-4.1142,-.3804,3.5869;-3.4614,-1.2403,4.4764;-4.2878,.965,3.9191;-2.9828,-.7521,5.6857;-3.3327,-2.2906,4.2305;-3.7994,1.448,5.1312;-4.7954,1.6296,3.2262;-3.1496,.5931,6.0136;-2.481,-1.4243,6.3759;-3.9357,2.4967,5.3776;-2.7741,.9706,6.9607;-6.3369,.2751,1.0633;-8.0804,.8591,1.0736;-9.3946,1.1191,.7196;-7.5972,3.7543,.8861;-8.6065,.5372,3.3233;-10.3281,1.1039,1.7511;-9.6724,1.3538,-.3015;-6.1578,3.8209,1.2069;-8.2386,.295,4.3175;-9.9417,.8134,3.0589;-11.3705,1.3142,1.5272;-5.4864,2.4706,1.308;-5.3522,4.8286,.4974;-6.1355,4.3889,3.0122;-10.6605,.7988,3.8706;-6.7025,5.5961,3.141;-6.8031,3.5218,3.7995;-4.8684,4.4723,3.478;-7.7281,.5912,2.3177;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.966511"
                              y3="1.556392"
                              z3="-1.209361"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.274425"
                              y3="1.584124"
                              z3="-0.6495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.093756"
                              y3="0.666862"
                              z3="-1.399426"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.266057"
                              y3="0.082191"
                              z3="-2.42207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.958698"
                              y3="0.634645"
                              z3="-2.296361"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.114703"
                              y3="2.109702"
                              z3="-0.83754"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.612609"
                              y3="2.160777"
                              z3="0.200072"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.564326"
                              y3="-0.684243"
                              z3="-3.123273"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.100098"
                              y3="0.360679"
                              z3="-2.895331"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.977783"
                              y3="-1.258756"
                              z3="0.390987"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.668315"
                              y3="-2.171743"
                              z3="-0.460841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.907342"
                              y3="-0.741934"
                              z3="1.339704"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.062896"
                              y3="-0.97504"
                              z3="0.309571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.035663"
                              y3="-2.215151"
                              z3="-0.053877"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.243104"
                              y3="-2.704984"
                              z3="-1.300653"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.187609"
                              y3="-1.331955"
                              z3="1.075021"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.703097"
                              y3="-0.009166"
                              z3="2.108542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.823177"
                              y3="-2.797057"
                              z3="-0.514613"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.536318"
                              y3="-0.318297"
                              z3="-0.5659"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.831255"
                              y3="0.292285"
                              z3="-1.026292"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.732377"
                              y3="-0.958398"
                              z3="1.956303"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.170918"
                              y3="-1.272524"
                              z3="-1.920229"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.158129"
                              y3="-1.330863"
                              z3="-3.318524"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.465319"
                              y3="-2.42454"
                              z3="-1.189711"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.397134"
                              y3="-2.535305"
                              z3="-3.968934"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.983045"
                              y3="-0.427445"
                              z3="-3.897394"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.703821"
                              y3="-3.630449"
                              z3="-1.843483"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.516177"
                              y3="-2.371279"
                              z3="-0.104189"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.662008"
                              y3="-3.688896"
                              z3="-3.232205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.386146"
                              y3="-2.572629"
                              z3="-5.054462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.929329"
                              y3="-4.520293"
                              z3="-1.263758"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.852278"
                              y3="-4.627979"
                              z3="-3.744048"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.757117"
                              y3="1.543716"
                              z3="-1.996291"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.981109"
                              y3="1.212139"
                              z3="-2.587945"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.297223"
                              y3="2.859826"
                              z3="-2.053374"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.731159"
                              y3="2.19039"
                              z3="-3.229393"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.344276"
                              y3="0.187238"
                              z3="-2.554053"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.061153"
                              y3="3.837687"
                              z3="-2.680337"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.356101"
                              y3="3.138654"
                              z3="-1.589644"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.276217"
                              y3="3.507377"
                              z3="-3.269367"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.676351"
                              y3="1.924715"
                              z3="-3.695431"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.704834"
                              y3="4.863004"
                              z3="-2.688079"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.871035"
                              y3="4.273331"
                              z3="-3.758394"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.371302"
                              y3="-2.655381"
                              z3="2.323083"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.728059"
                              y3="-2.807155"
                              z3="2.62321"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.544336"
                              y3="-3.78154"
                              z3="2.339565"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.243735"
                              y3="-4.05551"
                              z3="2.95128"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.385374"
                              y3="-1.942587"
                              z3="2.595395"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.063495"
                              y3="-5.03169"
                              z3="2.662317"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.488062"
                              y3="-3.686913"
                              z3="2.102304"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.412959"
                              y3="-5.172984"
                              z3="2.973385"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.299159"
                              y3="-4.154081"
                              z3="3.188819"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.406854"
                              y3="-5.897021"
                              z3="2.675526"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.815203"
                              y3="-6.148914"
                              z3="3.23114"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.120905"
                              y3="-0.391705"
                              z3="3.594756"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.424857"
                              y3="-1.25231"
                              z3="4.450019"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.33837"
                              y3="0.936342"
                              z3="3.968849"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.950628"
                              y3="-0.783034"
                              z3="5.66832"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.259493"
                              y3="-2.289588"
                              z3="4.16854"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.85375"
                              y3="1.401273"
                              z3="5.189156"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.866781"
                              y3="1.601693"
                              z3="3.297432"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.162881"
                              y3="0.544564"
                              z3="6.038246"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.415783"
                              y3="-1.456112"
                              z3="6.332574"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.021811"
                              y3="2.437457"
                              z3="5.467453"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.788798"
                              y3="0.907679"
                              z3="6.991556"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.342897"
                              y3="0.29176"
                              z3="1.06691"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.086108"
                              y3="0.868865"
                              z3="1.061699"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.387609"
                              y3="1.163404"
                              z3="0.683402"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.581819"
                              y3="3.803932"
                              z3="0.998346"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.645685"
                              y3="0.569853"
                              z3="3.301595"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.334115"
                              y3="1.165705"
                              z3="1.705398"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.640574"
                              y3="1.412424"
                              z3="-0.339508"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.131576"
                              y3="3.836253"
                              z3="1.276204"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.29499"
                              y3="0.331804"
                              z3="4.302628"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.971587"
                              y3="0.869846"
                              z3="3.015945"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.369154"
                              y3="1.399454"
                              z3="1.470349"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.491712"
                              y3="2.470675"
                              z3="1.338212"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.326105"
                              y3="4.828649"
                              z3="0.544993"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.029918"
                              y3="4.375087"
                              z3="3.088956"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.701939"
                              y3="0.876892"
                              z3="3.817109"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.589682"
                              y3="5.581369"
                              z3="3.259192"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.664743"
                              y3="3.498046"
                              z3="3.890541"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.744107"
                              y3="4.445727"
                              z3="3.506987"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.754772"
                              y3="0.595316"
                              z3="2.302868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" 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 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9665,1.5564,-1.2094;-3.2744,1.5841,-.6495;-4.0938,.6669,-1.3994;-3.2661,.0822,-2.4221;-1.9587,.6346,-2.2964;-1.1147,2.1097,-.8375;-3.6126,2.1608,.2001;-3.5643,-.6842,-3.1233;-1.1001,.3607,-2.8953;-.9778,-1.2588,.391;-1.6683,-2.1717,-.4608;-1.9073,-.7419,1.3397;.0629,-.975,.3096;-3.0357,-2.2152,-.0539;-1.2431,-2.705,-1.3007;-3.1876,-1.332,1.075;-1.7031,-.0092,2.1085;-3.8232,-2.7971,-.5146;-2.5363,-.3183,-.5659;-5.8313,.2923,-1.0263;-4.7324,-.9584,1.9563;-6.1709,-1.2725,-1.9202;-6.1581,-1.3309,-3.3185;-6.4653,-2.4245,-1.1897;-6.3971,-2.5353,-3.9689;-5.983,-.4274,-3.8974;-6.7038,-3.6304,-1.8435;-6.5162,-2.3713,-.1042;-6.662,-3.6889,-3.2322;-6.3861,-2.5726,-5.0545;-6.9293,-4.5203,-1.2638;-6.8523,-4.628,-3.744;-6.7571,1.5437,-1.9963;-7.9811,1.2121,-2.5879;-6.2972,2.8598,-2.0534;-8.7312,2.1904,-3.2294;-8.3443,.1872,-2.5541;-7.0612,3.8377,-2.6803;-5.3561,3.1387,-1.5896;-8.2762,3.5074,-3.2694;-9.6764,1.9247,-3.6954;-6.7048,4.863,-2.6881;-8.871,4.2733,-3.7584;-5.3713,-2.6554,2.3231;-6.7281,-2.8072,2.6232;-4.5443,-3.7815,2.3396;-7.2437,-4.0555,2.9513;-7.3854,-1.9426,2.5954;-5.0635,-5.0317,2.6623;-3.4881,-3.6869,2.1023;-6.413,-5.173,2.9734;-8.2992,-4.1541,3.1888;-4.4069,-5.897,2.6755;-6.8152,-6.1489,3.2311;-4.1209,-.3917,3.5948;-3.4249,-1.2523,4.45;-4.3384,.9363,3.9688;-2.9506,-.783,5.6683;-3.2595,-2.2896,4.1685;-3.8537,1.4013,5.1892;-4.8668,1.6017,3.2974;-3.1629,.5446,6.0382;-2.4158,-1.4561,6.3326;-4.0218,2.4375,5.4675;-2.7888,.9077,6.9916;-6.3429,.2918,1.0669;-8.0861,.8689,1.0617;-9.3876,1.1634,.6834;-7.5818,3.8039,.9983;-8.6457,.5699,3.3016;-10.3341,1.1657,1.7054;-9.6406,1.4124,-.3395;-6.1316,3.8363,1.2762;-8.295,.3318,4.3026;-9.9716,.8698,3.0159;-11.3692,1.3995,1.4703;-5.4917,2.4707,1.3382;-5.3261,4.8286,.545;-6.0299,4.3751,3.089;-10.7019,.8769,3.8171;-6.5897,5.5814,3.2592;-6.6647,3.498,3.8905;-4.7441,4.4457,3.507;-7.7548,.5953,2.3029;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.97839"
                              y3="1.560195"
                              z3="-1.21724"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.283818"
                              y3="1.583335"
                              z3="-0.651939"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.104588"
                              y3="0.667207"
                              z3="-1.402011"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.279583"
                              y3="0.087239"
                              z3="-2.429485"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.972883"
                              y3="0.642018"
                              z3="-2.30725"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.126071"
                              y3="2.114009"
                              z3="-0.847083"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.61854"
                              y3="2.155351"
                              z3="0.203597"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.579139"
                              y3="-0.677436"
                              z3="-3.132148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.116141"
                              y3="0.372121"
                              z3="-2.910673"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.980684"
                              y3="-1.259761"
                              z3="0.373874"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.670769"
                              y3="-2.169897"
                              z3="-0.481205"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.910374"
                              y3="-0.748506"
                              z3="1.325759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.059639"
                              y3="-0.974313"
                              z3="0.292852"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.038075"
                              y3="-2.216719"
                              z3="-0.073284"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.245382"
                              y3="-2.699019"
                              z3="-1.323567"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.191373"
                              y3="-1.338714"
                              z3="1.059803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.70642"
                              y3="-0.019021"
                              z3="2.097957"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.825111"
                              y3="-2.797898"
                              z3="-0.535649"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542415"
                              y3="-0.318016"
                              z3="-0.577744"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.842853"
                              y3="0.292814"
                              z3="-1.025456"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.7330"
                              y3="-0.970938"
                              z3="1.95269"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.178967"
                              y3="-1.272323"
                              z3="-1.919959"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.093373"
                              y3="-1.349449"
                              z3="-3.314688"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.539062"
                              y3="-2.407293"
                              z3="-1.192515"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.327218"
                              y3="-2.556784"
                              z3="-3.961948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.862578"
                              y3="-0.459155"
                              z3="-3.894288"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.77185"
                              y3="-3.616124"
                              z3="-1.842686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.644899"
                              y3="-2.33859"
                              z3="-0.113108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.658853"
                              y3="-3.693872"
                              z3="-3.226499"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.258147"
                              y3="-2.609263"
                              z3="-5.04473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.048677"
                              y3="-4.492772"
                              z3="-1.26444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.844227"
                              y3="-4.635101"
                              z3="-3.736239"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.765081"
                              y3="1.546288"
                              z3="-1.996058"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.005662"
                              y3="1.232836"
                              z3="-2.561226"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.276589"
                              y3="2.850532"
                              z3="-2.082941"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.744331"
                              y3="2.217511"
                              z3="-3.206641"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391886"
                              y3="0.217765"
                              z3="-2.504063"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.027614"
                              y3="3.834506"
                              z3="-2.71528"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.32109"
                              y3="3.115008"
                              z3="-1.6409"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.259912"
                              y3="3.522348"
                              z3="-3.277902"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.703428"
                              y3="1.965823"
                              z3="-3.651265"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.648463"
                              y3="4.851053"
                              z3="-2.747024"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.845579"
                              y3="4.293545"
                              z3="-3.769682"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.364307"
                              y3="-2.664561"
                              z3="2.334375"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.719719"
                              y3="-2.814415"
                              z3="2.641322"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.534367"
                              y3="-3.788076"
                              z3="2.356634"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.234059"
                              y3="-4.06275"
                              z3="2.972618"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.378287"
                              y3="-1.950723"
                              z3="2.610388"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.052764"
                              y3="-5.037751"
                              z3="2.683351"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.480284"
                              y3="-3.694697"
                              z3="2.112382"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.402258"
                              y3="-5.179457"
                              z3="2.994022"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.289458"
                              y3="-4.161946"
                              z3="3.209969"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.395908"
                              y3="-5.902949"
                              z3="2.695332"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.803938"
                              y3="-6.155447"
                              z3="3.251545"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.114691"
                              y3="-0.391638"
                              z3="3.584069"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.394059"
                              y3="-1.236026"
                              z3="4.435218"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.355513"
                              y3="0.932321"
                              z3="3.957337"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.922006"
                              y3="-0.755588"
                              z3="5.649944"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.208912"
                              y3="-2.269463"
                              z3="4.153069"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.874808"
                              y3="1.408723"
                              z3="5.174538"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.897245"
                              y3="1.587564"
                              z3="3.285472"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.161275"
                              y3="0.567232"
                              z3="6.02035"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.367981"
                              y3="-1.415799"
                              z3="6.311363"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.061009"
                              y3="2.442064"
                              z3="5.452437"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.788718"
                              y3="0.939197"
                              z3="6.970847"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.343004"
                              y3="0.287368"
                              z3="1.070919"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.089624"
                              y3="0.849225"
                              z3="1.065969"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.384032"
                              y3="1.157799"
                              z3="0.671556"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.560708"
                              y3="3.829067"
                              z3="1.0065"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.661766"
                              y3="0.53963"
                              z3="3.297556"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.336875"
                              y3="1.155794"
                              z3="1.689209"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.622293"
                              y3="1.42213"
                              z3="-0.350932"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.115668"
                              y3="3.843489"
                              z3="1.313207"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.315136"
                              y3="0.303014"
                              z3="4.300174"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.983723"
                              y3="0.847183"
                              z3="3.001836"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.369691"
                              y3="1.398684"
                              z3="1.452513"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.491041"
                              y3="2.473862"
                              z3="1.388974"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.28186"
                              y3="4.828093"
                              z3="0.602486"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.044249"
                              y3="4.372249"
                              z3="3.130944"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.721231"
                              y3="0.856432"
                              z3="3.796914"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.532964"
                              y3="5.611276"
                              z3="3.288265"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.765436"
                              y3="3.5335"
                              z3="3.902491"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.774714"
                              y3="4.351978"
                              z3="3.597595"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.767857"
                              y3="0.567229"
                              z3="2.300197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9784,1.5602,-1.2172;-3.2838,1.5833,-.6519;-4.1046,.6672,-1.402;-3.2796,.0872,-2.4295;-1.9729,.642,-2.3072;-1.1261,2.114,-.8471;-3.6185,2.1554,.2036;-3.5791,-.6774,-3.1321;-1.1161,.3721,-2.9107;-.9807,-1.2598,.3739;-1.6708,-2.1699,-.4812;-1.9104,-.7485,1.3258;.0596,-.9743,.2929;-3.0381,-2.2167,-.0733;-1.2454,-2.699,-1.3236;-3.1914,-1.3387,1.0598;-1.7064,-.019,2.098;-3.8251,-2.7979,-.5356;-2.5424,-.318,-.5777;-5.8429,.2928,-1.0255;-4.733,-.9709,1.9527;-6.179,-1.2723,-1.92;-6.0934,-1.3494,-3.3147;-6.5391,-2.4073,-1.1925;-6.3272,-2.5568,-3.9619;-5.8626,-.4592,-3.8943;-6.7718,-3.6161,-1.8427;-6.6449,-2.3386,-.1131;-6.6589,-3.6939,-3.2265;-6.2581,-2.6093,-5.0447;-7.0487,-4.4928,-1.2644;-6.8442,-4.6351,-3.7362;-6.7651,1.5463,-1.9961;-8.0057,1.2328,-2.5612;-6.2766,2.8505,-2.0829;-8.7443,2.2175,-3.2066;-8.3919,.2178,-2.5041;-7.0276,3.8345,-2.7153;-5.3211,3.115,-1.6409;-8.2599,3.5223,-3.2779;-9.7034,1.9658,-3.6513;-6.6485,4.8511,-2.747;-8.8456,4.2935,-3.7697;-5.3643,-2.6646,2.3344;-6.7197,-2.8144,2.6413;-4.5344,-3.7881,2.3566;-7.2341,-4.0628,2.9726;-7.3783,-1.9507,2.6104;-5.0528,-5.0378,2.6834;-3.4803,-3.6947,2.1124;-6.4023,-5.1795,2.994;-8.2895,-4.1619,3.21;-4.3959,-5.9029,2.6953;-6.8039,-6.1554,3.2515;-4.1147,-.3916,3.5841;-3.3941,-1.236,4.4352;-4.3555,.9323,3.9573;-2.922,-.7556,5.6499;-3.2089,-2.2695,4.1531;-3.8748,1.4087,5.1745;-4.8972,1.5876,3.2855;-3.1613,.5672,6.0203;-2.368,-1.4158,6.3114;-4.061,2.4421,5.4524;-2.7887,.9392,6.9708;-6.343,.2874,1.0709;-8.0896,.8492,1.066;-9.384,1.1578,.6716;-7.5607,3.8291,1.0065;-8.6618,.5396,3.2976;-10.3369,1.1558,1.6892;-9.6223,1.4221,-.3509;-6.1157,3.8435,1.3132;-8.3151,.303,4.3002;-9.9837,.8472,3.0018;-11.3697,1.3987,1.4525;-5.491,2.4739,1.389;-5.2819,4.8281,.6025;-6.0442,4.3722,3.1309;-10.7212,.8564,3.7969;-6.533,5.6113,3.2883;-6.7654,3.5335,3.9025;-4.7747,4.352,3.5976;-7.7679,.5672,2.3002;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.996766"
                              y3="1.583038"
                              z3="-1.212026"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.303579"
                              y3="1.593511"
                              z3="-0.649177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.113943"
                              y3="0.670419"
                              z3="-1.401658"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.281762"
                              y3="0.097772"
                              z3="-2.427192"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.9805"
                              y3="0.665036"
                              z3="-2.302409"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.150436"
                              y3="2.144869"
                              z3="-0.840068"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.645177"
                              y3="2.161954"
                              z3="0.207638"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.572486"
                              y3="-0.669534"
                              z3="-3.130515"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.12008"
                              y3="0.403668"
                              z3="-2.904303"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.977601"
                              y3="-1.228932"
                              z3="0.382576"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.656409"
                              y3="-2.144465"
                              z3="-0.476142"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.915507"
                              y3="-0.727179"
                              z3="1.331274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.060442"
                              y3="-0.934045"
                              z3="0.305738"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.024705"
                              y3="-2.203982"
                              z3="-0.07321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.223306"
                              y3="-2.668932"
                              z3="-1.317498"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.189883"
                              y3="-1.329213"
                              z3="1.060282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.721137"
                              y3="0.003522"
                              z3="2.104978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.805056"
                              y3="-2.791932"
                              z3="-0.538807"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544707"
                              y3="-0.300915"
                              z3="-0.574239"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.849655"
                              y3="0.284635"
                              z3="-1.0265"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.737084"
                              y3="-0.977721"
                              z3="1.951801"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.170097"
                              y3="-1.290522"
                              z3="-1.909042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.085232"
                              y3="-1.377862"
                              z3="-3.303457"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.505675"
                              y3="-2.42667"
                              z3="-1.171746"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.301893"
                              y3="-2.594032"
                              z3="-3.940455"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.86909"
                              y3="-0.489109"
                              z3="-3.890683"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.719911"
                              y3="-3.644471"
                              z3="-1.811473"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.605682"
                              y3="-2.352284"
                              z3="-0.092547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.612047"
                              y3="-3.730599"
                              z3="-3.195263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.234854"
                              y3="-2.654085"
                              z3="-5.022994"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.977615"
                              y3="-4.521777"
                              z3="-1.224715"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.781814"
                              y3="-4.679014"
                              z3="-3.69712"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.781679"
                              y3="1.528057"
                              z3="-1.999832"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.025828"
                              y3="1.209379"
                              z3="-2.553834"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.307847"
                              y3="2.838695"
                              z3="-2.076006"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.774985"
                              y3="2.190957"
                              z3="-3.192629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.40838"
                              y3="0.193882"
                              z3="-2.491052"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.06913"
                              y3="3.818919"
                              z3="-2.702445"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.356823"
                              y3="3.111011"
                              z3="-1.629538"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.299529"
                              y3="3.498365"
                              z3="-3.264517"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.735859"
                              y3="1.93435"
                              z3="-3.630289"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.69961"
                              y3="4.83907"
                              z3="-2.72959"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.893749"
                              y3="4.266951"
                              z3="-3.750212"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.370353"
                              y3="-2.673952"
                              z3="2.317598"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.717229"
                              y3="-2.818447"
                              z3="2.665252"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.551904"
                              y3="-3.806773"
                              z3="2.287127"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.234251"
                              y3="-4.070104"
                              z3="2.981324"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.366632"
                              y3="-1.947528"
                              z3="2.677362"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.073956"
                              y3="-5.059006"
                              z3="2.599124"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.507002"
                              y3="-3.718971"
                              z3="2.006452"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.414395"
                              y3="-5.194745"
                              z3="2.947014"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.282975"
                              y3="-4.165762"
                              z3="3.247774"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.427573"
                              y3="-5.931543"
                              z3="2.566677"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.818967"
                              y3="-6.173219"
                              z3="3.189189"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.124499"
                              y3="-0.41183"
                              z3="3.590444"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.365342"
                              y3="-1.248001"
                              z3="4.416316"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.423394"
                              y3="0.887874"
                              z3="4.002826"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.90799"
                              y3="-0.781707"
                              z3="5.641944"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.137904"
                              y3="-2.263761"
                              z3="4.106093"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.959595"
                              y3="1.349847"
                              z3="5.232382"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.004628"
                              y3="1.537044"
                              z3="3.35396"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.204743"
                              y3="0.517792"
                              z3="6.051174"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.321713"
                              y3="-1.434841"
                              z3="6.282129"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.192828"
                              y3="2.364258"
                              z3="5.541841"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.845943"
                              y3="0.878325"
                              z3="7.011257"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.340711"
                              y3="0.291971"
                              z3="1.071731"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.080709"
                              y3="0.872477"
                              z3="1.064254"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.366759"
                              y3="1.210054"
                              z3="0.669324"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.527522"
                              y3="3.830805"
                              z3="0.987333"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.652343"
                              y3="0.600025"
                              z3="3.301904"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.316136"
                              y3="1.242975"
                              z3="1.688513"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.60168"
                              y3="1.46807"
                              z3="-0.356453"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.080248"
                              y3="3.835374"
                              z3="1.276618"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.307831"
                              y3="0.365127"
                              z3="4.305633"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.966352"
                              y3="0.937355"
                              z3="3.005375"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.343099"
                              y3="1.510373"
                              z3="1.453253"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.46777"
                              y3="2.461332"
                              z3="1.375447"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.239865"
                              y3="4.799393"
                              z3="0.544738"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.990705"
                              y3="4.398189"
                              z3="3.082008"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.702561"
                              y3="0.970866"
                              z3="3.801284"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.480294"
                              y3="5.638073"
                              z3="3.225056"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.703114"
                              y3="3.568729"
                              z3="3.8749"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.716448"
                              y3="4.390593"
                              z3="3.531095"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.762263"
                              y3="0.596835"
                              z3="2.30229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" 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 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.9968,1.583,-1.212;-3.3036,1.5935,-.6492;-4.1139,.6704,-1.4017;-3.2818,.0978,-2.4272;-1.9805,.665,-2.3024;-1.1504,2.1449,-.8401;-3.6452,2.162,.2076;-3.5725,-.6695,-3.1305;-1.1201,.4037,-2.9043;-.9776,-1.2289,.3826;-1.6564,-2.1445,-.4761;-1.9155,-.7272,1.3313;.0604,-.934,.3057;-3.0247,-2.204,-.0732;-1.2233,-2.6689,-1.3175;-3.1899,-1.3292,1.0603;-1.7211,.0035,2.105;-3.8051,-2.7919,-.5388;-2.5447,-.3009,-.5742;-5.8497,.2846,-1.0265;-4.7371,-.9777,1.9518;-6.1701,-1.2905,-1.909;-6.0852,-1.3779,-3.3035;-6.5057,-2.4267,-1.1717;-6.3019,-2.594,-3.9405;-5.8691,-.4891,-3.8907;-6.7199,-3.6445,-1.8115;-6.6057,-2.3523,-.0925;-6.612,-3.7306,-3.1953;-6.2349,-2.6541,-5.023;-6.9776,-4.5218,-1.2247;-6.7818,-4.679,-3.6971;-6.7817,1.5281,-1.9998;-8.0258,1.2094,-2.5538;-6.3078,2.8387,-2.076;-8.775,2.191,-3.1926;-8.4084,.1939,-2.4911;-7.0691,3.8189,-2.7024;-5.3568,3.111,-1.6295;-8.2995,3.4984,-3.2645;-9.7359,1.9344,-3.6303;-6.6996,4.8391,-2.7296;-8.8937,4.267,-3.7502;-5.3704,-2.674,2.3176;-6.7172,-2.8184,2.6653;-4.5519,-3.8068,2.2871;-7.2343,-4.0701,2.9813;-7.3666,-1.9475,2.6774;-5.074,-5.059,2.5991;-3.507,-3.719,2.0065;-6.4144,-5.1947,2.947;-8.283,-4.1658,3.2478;-4.4276,-5.9315,2.5667;-6.819,-6.1732,3.1892;-4.1245,-.4118,3.5904;-3.3653,-1.248,4.4163;-4.4234,.8879,4.0028;-2.908,-.7817,5.6419;-3.1379,-2.2638,4.1061;-3.9596,1.3498,5.2324;-5.0046,1.537,3.354;-3.2047,.5178,6.0512;-2.3217,-1.4348,6.2821;-4.1928,2.3643,5.5418;-2.8459,.8783,7.0113;-6.3407,.292,1.0717;-8.0807,.8725,1.0643;-9.3668,1.2101,.6693;-7.5275,3.8308,.9873;-8.6523,.6,3.3019;-10.3161,1.243,1.6885;-9.6017,1.4681,-.3565;-6.0802,3.8354,1.2766;-8.3078,.3651,4.3056;-9.9664,.9374,3.0054;-11.3431,1.5104,1.4533;-5.4678,2.4613,1.3754;-5.2399,4.7994,.5447;-5.9907,4.3982,3.082;-10.7026,.9709,3.8013;-6.4803,5.6381,3.2251;-6.7031,3.5687,3.8749;-4.7164,4.3906,3.5311;-7.7623,.5968,2.3023;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.00076"
                              y3="1.582129"
                              z3="-1.226577"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.306053"
                              y3="1.591028"
                              z3="-0.660254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.116138"
                              y3="0.663457"
                              z3="-1.407447"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.28496"
                              y3="0.088986"
                              z3="-2.432949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.984721"
                              y3="0.660072"
                              z3="-2.313638"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.155084"
                              y3="2.147648"
                              z3="-0.858784"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.645316"
                              y3="2.160481"
                              z3="0.196455"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.575037"
                              y3="-0.68152"
                              z3="-3.132963"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.125132"
                              y3="0.399119"
                              z3="-2.916921"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.973753"
                              y3="-1.222606"
                              z3="0.37988"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.649991"
                              y3="-2.141851"
                              z3="-0.477241"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.913616"
                              y3="-0.720423"
                              z3="1.32629"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.063654"
                              y3="-0.925626"
                              z3="0.302968"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.018317"
                              y3="-2.203409"
                              z3="-0.074781"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.215398"
                              y3="-2.667466"
                              z3="-1.317092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.186368"
                              y3="-1.326419"
                              z3="1.056271"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.721385"
                              y3="0.012971"
                              z3="2.097935"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.797154"
                              y3="-2.79445"
                              z3="-0.539139"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542933"
                              y3="-0.301316"
                              z3="-0.580646"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.852526"
                              y3="0.278991"
                              z3="-1.030147"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.733869"
                              y3="-0.978662"
                              z3="1.950608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.174306"
                              y3="-1.295119"
                              z3="-1.913241"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.088068"
                              y3="-1.381914"
                              z3="-3.307723"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.513499"
                              y3="-2.431133"
                              z3="-1.177285"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.303484"
                              y3="-2.598159"
                              z3="-3.945275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.87148"
                              y3="-0.492964"
                              z3="-3.894459"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.725839"
                              y3="-3.649007"
                              z3="-1.817447"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.617872"
                              y3="-2.356622"
                              z3="-0.098445"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.614232"
                              y3="-3.734914"
                              z3="-3.20106"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.235065"
                              y3="-2.657951"
                              z3="-5.027756"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.985246"
                              y3="-4.526014"
                              z3="-1.230989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.78252"
                              y3="-4.68319"
                              z3="-3.703698"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.784274"
                              y3="1.522572"
                              z3="-2.00168"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.006891"
                              y3="1.192323"
                              z3="-2.594957"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.334996"
                              y3="2.84409"
                              z3="-2.035157"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.758501"
                              y3="2.173491"
                              z3="-3.232389"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.371655"
                              y3="0.168912"
                              z3="-2.56275"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.099626"
                              y3="3.823076"
                              z3="-2.65986"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.402231"
                              y3="3.125368"
                              z3="-1.556928"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.307561"
                              y3="3.490754"
                              z3="-3.262988"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.702188"
                              y3="1.907977"
                              z3="-3.701033"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.74986"
                              y3="4.850555"
                              z3="-2.655327"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.903442"
                              y3="4.258059"
                              z3="-3.748811"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.36285"
                              y3="-2.672669"
                              z3="2.327598"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.706024"
                              y3="-2.812663"
                              z3="2.693155"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.54841"
                              y3="-3.808638"
                              z3="2.286881"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.222638"
                              y3="-4.062535"
                              z3="3.017545"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.351251"
                              y3="-1.938794"
                              z3="2.714023"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.070867"
                              y3="-5.058806"
                              z3="2.607292"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.50701"
                              y3="-3.723913"
                              z3="1.992508"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.406652"
                              y3="-5.189351"
                              z3="2.972861"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.267865"
                              y3="-4.15527"
                              z3="3.298191"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.428102"
                              y3="-5.933756"
                              z3="2.568281"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.811396"
                              y3="-6.166559"
                              z3="3.220006"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.117998"
                              y3="-0.409795"
                              z3="3.587481"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.335294"
                              y3="-1.238528"
                              z3="4.3991"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.445711"
                              y3="0.875968"
                              z3="4.018634"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.882192"
                              y3="-0.778093"
                              z3="5.628241"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.085348"
                              y3="-2.244459"
                              z3="4.074672"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.985838"
                              y3="1.332902"
                              z3="5.25193"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.045049"
                              y3="1.520817"
                              z3="3.381675"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.207265"
                              y3="0.508713"
                              z3="6.055986"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.276261"
                              y3="-1.424916"
                              z3="6.256323"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.239776"
                              y3="2.337865"
                              z3="5.575185"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.851504"
                              y3="0.86535"
                              z3="7.018614"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.343875"
                              y3="0.285935"
                              z3="1.068273"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.084035"
                              y3="0.862727"
                              z3="1.04483"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.360059"
                              y3="1.228337"
                              z3="0.643648"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.539192"
                              y3="3.824827"
                              z3="1.044129"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.677064"
                              y3="0.612386"
                              z3="3.281402"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.314817"
                              y3="1.287504"
                              z3="1.654919"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.584859"
                              y3="1.487091"
                              z3="-0.38449"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.088493"
                              y3="3.820615"
                              z3="1.30494"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.344449"
                              y3="0.37379"
                              z3="4.288253"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.980443"
                              y3="0.978084"
                              z3="2.975193"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.3331"
                              y3="1.581298"
                              z3="1.414422"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.481053"
                              y3="2.442737"
                              z3="1.395662"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.251242"
                              y3="4.776274"
                              z3="0.557365"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.963921"
                              y3="4.387524"
                              z3="3.10611"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.72192"
                              y3="1.030717"
                              z3="3.765179"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.458558"
                              y3="5.622911"
                              z3="3.26337"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.656119"
                              y3="3.551008"
                              z3="3.913171"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.681515"
                              y3="4.389865"
                              z3="3.525807"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.779184"
                              y3="0.586527"
                              z3="2.289733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a22" order="S"/>
                        <bond atomRefs2="a20 a66" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                        <bond atomRefs2="a44 a45" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" 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 a84" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0008,1.5821,-1.2266;-3.3061,1.591,-.6603;-4.1161,.6635,-1.4074;-3.285,.089,-2.4329;-1.9847,.6601,-2.3136;-1.1551,2.1476,-.8588;-3.6453,2.1605,.1965;-3.575,-.6815,-3.133;-1.1251,.3991,-2.9169;-.9738,-1.2226,.3799;-1.65,-2.1419,-.4772;-1.9136,-.7204,1.3263;.0637,-.9256,.303;-3.0183,-2.2034,-.0748;-1.2154,-2.6675,-1.3171;-3.1864,-1.3264,1.0563;-1.7214,.013,2.0979;-3.7972,-2.7944,-.5391;-2.5429,-.3013,-.5806;-5.8525,.279,-1.0301;-4.7339,-.9787,1.9506;-6.1743,-1.2951,-1.9132;-6.0881,-1.3819,-3.3077;-6.5135,-2.4311,-1.1773;-6.3035,-2.5982,-3.9453;-5.8715,-.493,-3.8945;-6.7258,-3.649,-1.8174;-6.6179,-2.3566,-.0984;-6.6142,-3.7349,-3.2011;-6.2351,-2.658,-5.0278;-6.9852,-4.526,-1.231;-6.7825,-4.6832,-3.7037;-6.7843,1.5226,-2.0017;-8.0069,1.1923,-2.595;-6.335,2.8441,-2.0352;-8.7585,2.1735,-3.2324;-8.3717,.1689,-2.5627;-7.0996,3.8231,-2.6599;-5.4022,3.1254,-1.5569;-8.3076,3.4908,-3.263;-9.7022,1.908,-3.701;-6.7499,4.8506,-2.6553;-8.9034,4.2581,-3.7488;-5.3628,-2.6727,2.3276;-6.706,-2.8127,2.6932;-4.5484,-3.8086,2.2869;-7.2226,-4.0625,3.0175;-7.3513,-1.9388,2.714;-5.0709,-5.0588,2.6073;-3.507,-3.7239,1.9925;-6.4067,-5.1894,2.9729;-8.2679,-4.1553,3.2982;-4.4281,-5.9338,2.5683;-6.8114,-6.1666,3.22;-4.118,-.4098,3.5875;-3.3353,-1.2385,4.3991;-4.4457,.876,4.0186;-2.8822,-.7781,5.6282;-3.0853,-2.2445,4.0747;-3.9858,1.3329,5.2519;-5.045,1.5208,3.3817;-3.2073,.5087,6.056;-2.2763,-1.4249,6.2563;-4.2398,2.3379,5.5752;-2.8515,.8653,7.0186;-6.3439,.2859,1.0683;-8.084,.8627,1.0448;-9.3601,1.2283,.6436;-7.5392,3.8248,1.0441;-8.6771,.6124,3.2814;-10.3148,1.2875,1.6549;-9.5849,1.4871,-.3845;-6.0885,3.8206,1.3049;-8.3444,.3738,4.2883;-9.9804,.9781,2.9752;-11.3331,1.5813,1.4144;-5.4811,2.4427,1.3957;-5.2512,4.7763,.5574;-5.9639,4.3875,3.1061;-10.7219,1.0307,3.7652;-6.4586,5.6229,3.2634;-6.6561,3.551,3.9132;-4.6815,4.3899,3.5258;-7.7792,.5865,2.2897;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.015997"
                              y3="1.595827"
                              z3="-1.235437"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.319988"
                              y3="1.595461"
                              z3="-0.666064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.125012"
                              y3="0.661159"
                              z3="-1.410136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.291745"
                              y3="0.090756"
                              z3="-2.436097"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.995446"
                              y3="0.671892"
                              z3="-2.320917"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.173892"
                              y3="2.168484"
                              z3="-0.870682"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.658971"
                              y3="2.16202"
                              z3="0.19178"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.576999"
                              y3="-0.683002"
                              z3="-3.134438"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.135266"
                              y3="0.416941"
                              z3="-2.92597"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.968431"
                              y3="-1.200549"
                              z3="0.379123"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.636431"
                              y3="-2.124244"
                              z3="-0.480033"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.914032"
                              y3="-0.705239"
                              z3="1.323267"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.067011"
                              y3="-0.896287"
                              z3="0.304483"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.005107"
                              y3="-2.195777"
                              z3="-0.080001"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.196635"
                              y3="-2.646521"
                              z3="-1.319275"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.181676"
                              y3="-1.321142"
                              z3="1.051286"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.728883"
                              y3="0.029789"
                              z3="2.094891"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.779165"
                              y3="-2.792148"
                              z3="-0.545808"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.543115"
                              y3="-0.29128"
                              z3="-0.585114"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.861068"
                              y3="0.274269"
                              z3="-1.03037"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.730816"
                              y3="-0.98767"
                              z3="1.950181"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.178431"
                              y3="-1.304848"
                              z3="-1.904713"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.125572"
                              y3="-1.390521"
                              z3="-3.301036"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.47691"
                              y3="-2.447088"
                              z3="-1.160694"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.331473"
                              y3="-2.611516"
                              z3="-3.932662"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.943666"
                              y3="-0.497453"
                              z3="-3.893287"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.679497"
                              y3="-3.669635"
                              z3="-1.795012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.556638"
                              y3="-2.373938"
                              z3="-0.079117"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.59935"
                              y3="-3.75407"
                              z3="-3.180972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.289602"
                              y3="-2.670463"
                              z3="-5.016531"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.9059"
                              y3="-4.55097"
                              z3="-1.201664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.759674"
                              y3="-4.705869"
                              z3="-3.679498"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.79864"
                              y3="1.509695"
                              z3="-2.004319"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.018919"
                              y3="1.175162"
                              z3="-2.599614"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.351053"
                              y3="2.832309"
                              z3="-2.03998"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.773546"
                              y3="2.154674"
                              z3="-3.237052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.382047"
                              y3="0.151123"
                              z3="-2.566115"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.118999"
                              y3="3.808945"
                              z3="-2.663791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.417431"
                              y3="3.116231"
                              z3="-1.564693"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.32673"
                              y3="3.472998"
                              z3="-3.266503"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.716485"
                              y3="1.886219"
                              z3="-3.705595"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.771215"
                              y3="4.837142"
                              z3="-2.660918"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.923788"
                              y3="4.238428"
                              z3="-3.75393"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.354854"
                              y3="-2.681858"
                              z3="2.32354"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.703717"
                              y3="-2.8232"
                              z3="2.668023"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.537309"
                              y3="-3.816094"
                              z3="2.297904"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.222779"
                              y3="-4.072929"
                              z3="2.988023"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.349776"
                              y3="-1.949202"
                              z3="2.676759"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.062682"
                              y3="-5.066186"
                              z3="2.613852"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.490606"
                              y3="-3.728406"
                              z3="2.022889"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.403564"
                              y3="-5.197825"
                              z3="2.958827"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.271774"
                              y3="-4.167445"
                              z3="3.253337"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.417688"
                              y3="-5.940005"
                              z3="2.589842"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.81035"
                              y3="-6.175306"
                              z3="3.201863"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.118652"
                              y3="-0.426708"
                              z3="3.591587"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.308354"
                              y3="-1.249733"
                              z3="4.382069"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.482525"
                              y3="0.837944"
                              z3="4.052665"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.866122"
                              y3="-0.805365"
                              z3="5.620704"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.027359"
                              y3="-2.239571"
                              z3="4.032703"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.032578"
                              y3="1.280157"
                              z3="5.295358"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.09593"
                              y3="1.482541"
                              z3="3.431022"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.228467"
                              y3="0.461319"
                              z3="6.07883"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.238348"
                              y3="-1.447386"
                              z3="6.231955"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.311638"
                              y3="2.271041"
                              z3="5.64073"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.879851"
                              y3="0.806741"
                              z3="7.048124"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.339551"
                              y3="0.28514"
                              z3="1.070685"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.078611"
                              y3="0.859446"
                              z3="1.035406"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.337741"
                              y3="1.268285"
                              z3="0.624056"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.534706"
                              y3="3.821301"
                              z3="1.084205"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.694467"
                              y3="0.638192"
                              z3="3.269224"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.297604"
                              y3="1.360495"
                              z3="1.627203"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.546296"
                              y3="1.532345"
                              z3="-0.406211"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.081807"
                              y3="3.816228"
                              z3="1.325606"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.374253"
                              y3="0.396634"
                              z3="4.279403"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.983328"
                              y3="1.042584"
                              z3="2.951483"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.303474"
                              y3="1.691019"
                              z3="1.382482"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.476649"
                              y3="2.438499"
                              z3="1.437364"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.248218"
                              y3="4.748505"
                              z3="0.543636"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.930648"
                              y3="4.427555"
                              z3="3.110567"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.730498"
                              y3="1.122604"
                              z3="3.733764"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.412249"
                              y3="5.669662"
                              z3="3.248606"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.626931"
                              y3="3.615367"
                              z3="3.943654"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.647061"
                              y3="4.425933"
                              z3="3.517587"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.790649"
                              y3="0.582741"
                              z3="2.284369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.016,1.5958,-1.2354;-3.32,1.5955,-.6661;-4.125,.6612,-1.4101;-3.2917,.0908,-2.4361;-1.9954,.6719,-2.3209;-1.1739,2.1685,-.8707;-3.659,2.162,.1918;-3.577,-.683,-3.1344;-1.1353,.4169,-2.926;-.9684,-1.2005,.3791;-1.6364,-2.1242,-.48;-1.914,-.7052,1.3233;.067,-.8963,.3045;-3.0051,-2.1958,-.08;-1.1966,-2.6465,-1.3193;-3.1817,-1.3211,1.0513;-1.7289,.0298,2.0949;-3.7792,-2.7921,-.5458;-2.5431,-.2913,-.5851;-5.8611,.2743,-1.0304;-4.7308,-.9877,1.9502;-6.1784,-1.3048,-1.9047;-6.1256,-1.3905,-3.301;-6.4769,-2.4471,-1.1607;-6.3315,-2.6115,-3.9327;-5.9437,-.4975,-3.8933;-6.6795,-3.6696,-1.795;-6.5566,-2.3739,-.0791;-6.5994,-3.7541,-3.181;-6.2896,-2.6705,-5.0165;-6.9059,-4.551,-1.2017;-6.7597,-4.7059,-3.6795;-6.7986,1.5097,-2.0043;-8.0189,1.1752,-2.5996;-6.3511,2.8323,-2.04;-8.7735,2.1547,-3.2371;-8.382,.1511,-2.5661;-7.119,3.8089,-2.6638;-5.4174,3.1162,-1.5647;-8.3267,3.473,-3.2665;-9.7165,1.8862,-3.7056;-6.7712,4.8371,-2.6609;-8.9238,4.2384,-3.7539;-5.3549,-2.6819,2.3235;-6.7037,-2.8232,2.668;-4.5373,-3.8161,2.2979;-7.2228,-4.0729,2.988;-7.3498,-1.9492,2.6768;-5.0627,-5.0662,2.6139;-3.4906,-3.7284,2.0229;-6.4036,-5.1978,2.9588;-8.2718,-4.1674,3.2533;-4.4177,-5.94,2.5898;-6.8103,-6.1753,3.2019;-4.1187,-.4267,3.5916;-3.3084,-1.2497,4.3821;-4.4825,.8379,4.0527;-2.8661,-.8054,5.6207;-3.0274,-2.2396,4.0327;-4.0326,1.2802,5.2954;-5.0959,1.4825,3.431;-3.2285,.4613,6.0788;-2.2383,-1.4474,6.232;-4.3116,2.271,5.6407;-2.8799,.8067,7.0481;-6.3396,.2851,1.0707;-8.0786,.8594,1.0354;-9.3377,1.2683,.6241;-7.5347,3.8213,1.0842;-8.6945,.6382,3.2692;-10.2976,1.3605,1.6272;-9.5463,1.5323,-.4062;-6.0818,3.8162,1.3256;-8.3743,.3966,4.2794;-9.9833,1.0426,2.9515;-11.3035,1.691,1.3825;-5.4766,2.4385,1.4374;-5.2482,4.7485,.5436;-5.9306,4.4276,3.1106;-10.7305,1.1226,3.7338;-6.4122,5.6697,3.2486;-6.6269,3.6154,3.9437;-4.6471,4.4259,3.5176;-7.7906,.5827,2.2844;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.033889"
                              y3="1.604244"
                              z3="-1.242405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.337539"
                              y3="1.597336"
                              z3="-0.672013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.137354"
                              y3="0.656541"
                              z3="-1.413287"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.301587"
                              y3="0.088291"
                              z3="-2.437992"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.008656"
                              y3="0.677405"
                              z3="-2.32539"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.195014"
                              y3="2.183037"
                              z3="-0.879952"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.678114"
                              y3="2.16367"
                              z3="0.185334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.582882"
                              y3="-0.688818"
                              z3="-3.134433"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.147442"
                              y3="0.42628"
                              z3="-2.930562"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.970236"
                              y3="-1.18254"
                              z3="0.381953"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.63119"
                              y3="-2.111373"
                              z3="-0.477177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920518"
                              y3="-0.691655"
                              z3="1.323606"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.063444"
                              y3="-0.872088"
                              z3="0.308578"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.000016"
                              y3="-2.191061"
                              z3="-0.078909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.186948"
                              y3="-2.632058"
                              z3="-1.315038"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.183563"
                              y3="-1.316306"
                              z3="1.051005"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.741341"
                              y3="0.046047"
                              z3="2.094024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.769853"
                              y3="-2.79263"
                              z3="-0.545016"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.549285"
                              y3="-0.284791"
                              z3="-0.586604"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.872603"
                              y3="0.267109"
                              z3="-1.034585"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.734409"
                              y3="-0.992168"
                              z3="1.94966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.183626"
                              y3="-1.315284"
                              z3="-1.904809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.098053"
                              y3="-1.410205"
                              z3="-3.298923"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.507755"
                              y3="-2.450675"
                              z3="-1.161053"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.298051"
                              y3="-2.633531"
                              z3="-3.927733"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.893782"
                              y3="-0.522489"
                              z3="-3.892084"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.70535"
                              y3="-3.675474"
                              z3="-1.792599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.613512"
                              y3="-2.369976"
                              z3="-0.082131"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.592874"
                              y3="-3.769244"
                              z3="-3.175691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.23052"
                              y3="-2.699683"
                              z3="-5.009894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.953156"
                              y3="-4.550847"
                              z3="-1.199277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.74871"
                              y3="-4.72282"
                              z3="-3.672241"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.812821"
                              y3="1.498121"
                              z3="-2.010669"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.009956"
                              y3="1.149059"
                              z3="-2.64344"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.391949"
                              y3="2.830218"
                              z3="-2.012186"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.768885"
                              y3="2.124331"
                              z3="-3.282494"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.351694"
                              y3="0.117078"
                              z3="-2.638517"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.165192"
                              y3="3.802084"
                              z3="-2.636472"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.476248"
                              y3="3.124829"
                              z3="-1.509288"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.350506"
                              y3="3.452278"
                              z3="-3.27521"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.69338"
                              y3="1.844641"
                              z3="-3.78032"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.839702"
                              y3="4.83712"
                              z3="-2.605794"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.951346"
                              y3="4.21417"
                              z3="-3.763493"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.350907"
                              y3="-2.688676"
                              z3="2.320399"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.694726"
                              y3="-2.832465"
                              z3="2.682847"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.533855"
                              y3="-3.822141"
                              z3="2.273749"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.208862"
                              y3="-4.084211"
                              z3="3.001729"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.339807"
                              y3="-1.957988"
                              z3="2.707418"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.054182"
                              y3="-5.074515"
                              z3="2.588015"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.490849"
                              y3="-3.730923"
                              z3="1.985223"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.389871"
                              y3="-5.208805"
                              z3="2.952271"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.253574"
                              y3="-4.180866"
                              z3="3.282775"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.40956"
                              y3="-5.94804"
                              z3="2.548525"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.792834"
                              y3="-6.188148"
                              z3="3.194667"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.128963"
                              y3="-0.427802"
                              z3="3.592583"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.293702"
                              y3="-1.236236"
                              z3="4.37229"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.524909"
                              y3="0.822148"
                              z3="4.066983"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.859199"
                              y3="-0.792065"
                              z3="5.613669"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.985546"
                              y3="-2.214124"
                              z3="4.011456"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.08279"
                              y3="1.264331"
                              z3="5.312575"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.155043"
                              y3="1.45763"
                              z3="3.453849"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.254253"
                              y3="0.460163"
                              z3="6.085399"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.212149"
                              y3="-1.422639"
                              z3="6.21672"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.387221"
                              y3="2.244234"
                              z3="5.66839"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.911918"
                              y3="0.805454"
                              z3="7.057002"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.343064"
                              y3="0.281116"
                              z3="1.067624"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.081491"
                              y3="0.85436"
                              z3="1.025205"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.328118"
                              y3="1.29339"
                              z3="0.607611"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.529124"
                              y3="3.830312"
                              z3="1.18562"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.710235"
                              y3="0.65882"
                              z3="3.257528"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.291022"
                              y3="1.4070"
                              z3="1.605833"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.526508"
                              y3="1.559647"
                              z3="-0.423765"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.067501"
                              y3="3.812656"
                              z3="1.36703"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.398054"
                              y3="0.415543"
                              z3="4.269887"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.990407"
                              y3="1.08556"
                              z3="2.932358"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.288329"
                              y3="1.759612"
                              z3="1.357136"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.4679"
                              y3="2.431082"
                              z3="1.460763"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.259911"
                              y3="4.732322"
                              z3="0.543403"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.833327"
                              y3="4.433588"
                              z3="3.140253"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.740417"
                              y3="1.183167"
                              z3="3.709749"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.293689"
                              y3="5.6823"
                              z3="3.290721"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.506838"
                              y3="3.63499"
                              z3="4.006078"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.535879"
                              y3="4.415114"
                              z3="3.496142"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.804294"
                              y3="0.581284"
                              z3="2.27648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0339,1.6042,-1.2424;-3.3375,1.5973,-.672;-4.1374,.6565,-1.4133;-3.3016,.0883,-2.438;-2.0087,.6774,-2.3254;-1.195,2.183,-.88;-3.6781,2.1637,.1853;-3.5829,-.6888,-3.1344;-1.1474,.4263,-2.9306;-.9702,-1.1825,.382;-1.6312,-2.1114,-.4772;-1.9205,-.6917,1.3236;.0634,-.8721,.3086;-3,-2.1911,-.0789;-1.1869,-2.6321,-1.315;-3.1836,-1.3163,1.051;-1.7413,.046,2.094;-3.7699,-2.7926,-.545;-2.5493,-.2848,-.5866;-5.8726,.2671,-1.0346;-4.7344,-.9922,1.9497;-6.1836,-1.3153,-1.9048;-6.0981,-1.4102,-3.2989;-6.5078,-2.4507,-1.1611;-6.2981,-2.6335,-3.9277;-5.8938,-.5225,-3.8921;-6.7054,-3.6755,-1.7926;-6.6135,-2.37,-.0821;-6.5929,-3.7692,-3.1757;-6.2305,-2.6997,-5.0099;-6.9532,-4.5508,-1.1993;-6.7487,-4.7228,-3.6722;-6.8128,1.4981,-2.0107;-8.01,1.1491,-2.6434;-6.3919,2.8302,-2.0122;-8.7689,2.1243,-3.2825;-8.3517,.1171,-2.6385;-7.1652,3.8021,-2.6365;-5.4762,3.1248,-1.5093;-8.3505,3.4523,-3.2752;-9.6934,1.8446,-3.7803;-6.8397,4.8371,-2.6058;-8.9513,4.2142,-3.7635;-5.3509,-2.6887,2.3204;-6.6947,-2.8325,2.6828;-4.5339,-3.8221,2.2737;-7.2089,-4.0842,3.0017;-7.3398,-1.958,2.7074;-5.0542,-5.0745,2.588;-3.4908,-3.7309,1.9852;-6.3899,-5.2088,2.9523;-8.2536,-4.1809,3.2828;-4.4096,-5.948,2.5485;-6.7928,-6.1881,3.1947;-4.129,-.4278,3.5926;-3.2937,-1.2362,4.3723;-4.5249,.8221,4.067;-2.8592,-.7921,5.6137;-2.9855,-2.2141,4.0115;-4.0828,1.2643,5.3126;-5.155,1.4576,3.4538;-3.2543,.4602,6.0854;-2.2121,-1.4226,6.2167;-4.3872,2.2442,5.6684;-2.9119,.8055,7.057;-6.3431,.2811,1.0676;-8.0815,.8544,1.0252;-9.3281,1.2934,.6076;-7.5291,3.8303,1.1856;-8.7102,.6588,3.2575;-10.291,1.407,1.6058;-9.5265,1.5596,-.4238;-6.0675,3.8127,1.367;-8.3981,.4155,4.2699;-9.9904,1.0856,2.9324;-11.2883,1.7596,1.3571;-5.4679,2.4311,1.4608;-5.2599,4.7323,.5434;-5.8333,4.4336,3.1403;-10.7404,1.1832,3.7097;-6.2937,5.6823,3.2907;-6.5068,3.635,4.0061;-4.5359,4.4151,3.4961;-7.8043,.5813,2.2765;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.043966"
                              y3="1.609916"
                              z3="-1.245189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.34778"
                              y3="1.59979"
                              z3="-0.674998"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.144106"
                              y3="0.654462"
                              z3="-1.41424"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.306322"
                              y3="0.087256"
                              z3="-2.437693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.015498"
                              y3="0.680811"
                              z3="-2.326074"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.207142"
                              y3="2.192416"
                              z3="-0.883917"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.690329"
                              y3="2.167313"
                              z3="0.181093"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.584969"
                              y3="-0.692053"
                              z3="-3.132693"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.153382"
                              y3="0.431276"
                              z3="-2.930631"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.970595"
                              y3="-1.169703"
                              z3="0.385593"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.627342"
                              y3="-2.102392"
                              z3="-0.472429"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.923289"
                              y3="-0.681235"
                              z3="1.326013"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.061844"
                              y3="-0.855105"
                              z3="0.312144"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.995963"
                              y3="-2.187493"
                              z3="-0.074471"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.180564"
                              y3="-2.622409"
                              z3="-1.309347"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.183086"
                              y3="-1.311969"
                              z3="1.054282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.747546"
                              y3="0.058791"
                              z3="2.095012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.763291"
                              y3="-2.792465"
                              z3="-0.540168"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.552624"
                              y3="-0.279805"
                              z3="-0.585276"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.878003"
                              y3="0.261697"
                              z3="-1.037263"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.735289"
                              y3="-0.993024"
                              z3="1.949978"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.184581"
                              y3="-1.322076"
                              z3="-1.906955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.091194"
                              y3="-1.418371"
                              z3="-3.300522"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.511428"
                              y3="-2.456989"
                              z3="-1.163894"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.287706"
                              y3="-2.642055"
                              z3="-3.929497"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.883307"
                              y3="-0.531267"
                              z3="-3.893319"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.705473"
                              y3="-3.682319"
                              z3="-1.795583"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.621445"
                              y3="-2.375632"
                              z3="-0.085737"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.586399"
                              y3="-3.77726"
                              z3="-3.177926"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.214132"
                              y3="-2.70916"
                              z3="-5.011204"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.955568"
                              y3="-4.557364"
                              z3="-1.202658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.739563"
                              y3="-4.731279"
                              z3="-3.674462"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.821994"
                              y3="1.49155"
                              z3="-2.01161"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.020251"
                              y3="1.14207"
                              z3="-2.642316"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.403847"
                              y3="2.824344"
                              z3="-2.010853"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.782042"
                              y3="2.11744"
                              z3="-3.277593"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.360807"
                              y3="0.109893"
                              z3="-2.638414"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.179885"
                              y3="3.796416"
                              z3="-2.631093"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.487488"
                              y3="3.119687"
                              z3="-1.509505"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.366139"
                              y3="3.446292"
                              z3="-3.267913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.707078"
                              y3="1.837222"
                              z3="-3.774032"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.855967"
                              y3="4.831877"
                              z3="-2.597937"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.969786"
                              y3="4.208552"
                              z3="-3.752099"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.347617"
                              y3="-2.692701"
                              z3="2.316969"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.692116"
                              y3="-2.840917"
                              z3="2.674588"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.526614"
                              y3="-3.823053"
                              z3="2.275195"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.203753"
                              y3="-4.094161"
                              z3="2.990384"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.339865"
                              y3="-1.968213"
                              z3="2.696397"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.043988"
                              y3="-5.077386"
                              z3="2.585662"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.482342"
                              y3="-3.727599"
                              z3="1.992988"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.381273"
                              y3="-5.216614"
                              z3="2.943298"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.24929"
                              y3="-4.194144"
                              z3="3.267308"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.396464"
                              y3="-5.948827"
                              z3="2.547899"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.782169"
                              y3="-6.197302"
                              z3="3.183392"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.137172"
                              y3="-0.428482"
                              z3="3.595331"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.300346"
                              y3="-1.234826"
                              z3="4.375556"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.53924"
                              y3="0.819393"
                              z3="4.070555"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.869335"
                              y3="-0.789992"
                              z3="5.618007"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.987527"
                              y3="-2.2109"
                              z3="4.013944"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.10073"
                              y3="1.261808"
                              z3="5.317308"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.170556"
                              y3="1.453438"
                              z3="3.457144"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.26986"
                              y3="0.460306"
                              z3="6.090415"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.221356"
                              y3="-1.419074"
                              z3="6.221687"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.410327"
                              y3="2.239967"
                              z3="5.673539"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.930247"
                              y3="0.805909"
                              z3="7.062876"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.347182"
                              y3="0.273735"
                              z3="1.064237"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.085829"
                              y3="0.846401"
                              z3="1.017134"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.324421"
                              y3="1.305153"
                              z3="0.597666"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.52423"
                              y3="3.832301"
                              z3="1.235893"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.722685"
                              y3="0.660729"
                              z3="3.248165"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.288487"
                              y3="1.43213"
                              z3="1.594103"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.517555"
                              y3="1.575084"
                              z3="-0.433761"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.058325"
                              y3="3.80354"
                              z3="1.384951"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.416216"
                              y3="0.412624"
                              z3="4.261148"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.997205"
                              y3="1.105103"
                              z3="2.92063"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.279059"
                              y3="1.801315"
                              z3="1.342262"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.466421"
                              y3="2.418417"
                              z3="1.478385"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.264691"
                              y3="4.710942"
                              z3="0.534564"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.776016"
                              y3="4.439912"
                              z3="3.145976"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.7471"
                              y3="1.213503"
                              z3="3.696642"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.229111"
                              y3="5.692137"
                              z3="3.291593"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.428731"
                              y3="3.653875"
                              z3="4.037723"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.4697"
                              y3="4.42084"
                              z3="3.468844"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.816417"
                              y3="0.572335"
                              z3="2.269466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 a64" order="S"/>
                        <bond atomRefs2="a60 a62" order="S"/>
                        <bond atomRefs2="a62 a65" order="S"/>
                        <bond atomRefs2="a66 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.044,1.6099,-1.2452;-3.3478,1.5998,-.675;-4.1441,.6545,-1.4142;-3.3063,.0873,-2.4377;-2.0155,.6808,-2.3261;-1.2071,2.1924,-.8839;-3.6903,2.1673,.1811;-3.585,-.6921,-3.1327;-1.1534,.4313,-2.9306;-.9706,-1.1697,.3856;-1.6273,-2.1024,-.4724;-1.9233,-.6812,1.326;.0618,-.8551,.3121;-2.996,-2.1875,-.0745;-1.1806,-2.6224,-1.3093;-3.1831,-1.312,1.0543;-1.7475,.0588,2.095;-3.7633,-2.7925,-.5402;-2.5526,-.2798,-.5853;-5.878,.2617,-1.0373;-4.7353,-.993,1.95;-6.1846,-1.3221,-1.907;-6.0912,-1.4184,-3.3005;-6.5114,-2.457,-1.1639;-6.2877,-2.6421,-3.9295;-5.8833,-.5313,-3.8933;-6.7055,-3.6823,-1.7956;-6.6214,-2.3756,-.0857;-6.5864,-3.7773,-3.1779;-6.2141,-2.7092,-5.0112;-6.9556,-4.5574,-1.2027;-6.7396,-4.7313,-3.6745;-6.822,1.4915,-2.0116;-8.0203,1.1421,-2.6423;-6.4038,2.8243,-2.0109;-8.782,2.1174,-3.2776;-8.3608,.1099,-2.6384;-7.1799,3.7964,-2.6311;-5.4875,3.1197,-1.5095;-8.3661,3.4463,-3.2679;-9.7071,1.8372,-3.774;-6.856,4.8319,-2.5979;-8.9698,4.2086,-3.7521;-5.3476,-2.6927,2.317;-6.6921,-2.8409,2.6746;-4.5266,-3.8231,2.2752;-7.2038,-4.0942,2.9904;-7.3399,-1.9682,2.6964;-5.044,-5.0774,2.5857;-3.4823,-3.7276,1.993;-6.3813,-5.2166,2.9433;-8.2493,-4.1941,3.2673;-4.3965,-5.9488,2.5479;-6.7822,-6.1973,3.1834;-4.1372,-.4285,3.5953;-3.3003,-1.2348,4.3756;-4.5392,.8194,4.0706;-2.8693,-.79,5.618;-2.9875,-2.2109,4.0139;-4.1007,1.2618,5.3173;-5.1706,1.4534,3.4571;-3.2699,.4603,6.0904;-2.2214,-1.4191,6.2217;-4.4103,2.24,5.6735;-2.9302,.8059,7.0629;-6.3472,.2737,1.0642;-8.0858,.8464,1.0171;-9.3244,1.3052,.5977;-7.5242,3.8323,1.2359;-8.7227,.6607,3.2482;-10.2885,1.4321,1.5941;-9.5176,1.5751,-.4338;-6.0583,3.8035,1.385;-8.4162,.4126,4.2611;-9.9972,1.1051,2.9206;-11.2791,1.8013,1.3423;-5.4664,2.4184,1.4784;-5.2647,4.7109,.5346;-5.776,4.4399,3.146;-10.7471,1.2135,3.6966;-6.2291,5.6921,3.2916;-6.4287,3.6539,4.0377;-4.4697,4.4208,3.4688;-7.8164,.5723,2.2695;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.051533"
                              y3="1.61402"
                              z3="-1.248293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.355732"
                              y3="1.603134"
                              z3="-0.679081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.149097"
                              y3="0.652383"
                              z3="-1.414654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.309278"
                              y3="0.083967"
                              z3="-2.435814"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.020107"
                              y3="0.680752"
                              z3="-2.325335"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.21642"
                              y3="2.200045"
                              z3="-0.888761"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.700561"
                              y3="2.17439"
                              z3="0.173659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585863"
                              y3="-0.698484"
                              z3="-3.128077"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.156956"
                              y3="0.430603"
                              z3="-2.928196"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.969553"
                              y3="-1.155308"
                              z3="0.392155"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.622883"
                              y3="-2.093472"
                              z3="-0.462183"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.923719"
                              y3="-0.667645"
                              z3="1.331641"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.061505"
                              y3="-0.836586"
                              z3="0.31689"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.990758"
                              y3="-2.183608"
                              z3="-0.062908"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.174283"
                              y3="-2.614301"
                              z3="-1.297626"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.180299"
                              y3="-1.305188"
                              z3="1.063271"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.750731"
                              y3="0.076212"
                              z3="2.097648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.755986"
                              y3="-2.792709"
                              z3="-0.526472"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.554966"
                              y3="-0.274708"
                              z3="-0.581063"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.881114"
                              y3="0.256081"
                              z3="-1.038865"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.735053"
                              y3="-0.9900"
                              z3="1.952472"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.183319"
                              y3="-1.329617"
                              z3="-1.907317"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.088088"
                              y3="-1.426205"
                              z3="-3.300798"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.509054"
                              y3="-2.464625"
                              z3="-1.164293"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.282704"
                              y3="-2.649915"
                              z3="-3.93004"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.879864"
                              y3="-0.539114"
                              z3="-3.89347"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.700871"
                              y3="-3.690235"
                              z3="-1.796223"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.618526"
                              y3="-2.383476"
                              z3="-0.08641"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.581131"
                              y3="-3.785396"
                              z3="-3.17833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.207512"
                              y3="-2.717205"
                              z3="-5.011607"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.949956"
                              y3="-4.565733"
                              z3="-1.20334"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.733196"
                              y3="-4.739659"
                              z3="-3.674721"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.830539"
                              y3="1.482914"
                              z3="-2.012593"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.03277"
                              y3="1.13192"
                              z3="-2.635338"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.412544"
                              y3="2.8153"
                              z3="-2.018196"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.797979"
                              y3="2.105568"
                              z3="-3.268656"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.373746"
                              y3="0.1000"
                              z3="-2.626361"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.192043"
                              y3="3.786123"
                              z3="-2.636029"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.493384"
                              y3="3.112318"
                              z3="-1.523075"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.382098"
                              y3="3.434768"
                              z3="-3.264849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.725837"
                              y3="1.824103"
                              z3="-3.759056"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.867443"
                              y3="4.821458"
                              z3="-2.60642"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.989044"
                              y3="4.196074"
                              z3="-3.746377"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.346012"
                              y3="-2.694326"
                              z3="2.308833"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.691946"
                              y3="-2.847588"
                              z3="2.658211"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.521697"
                              y3="-3.821988"
                              z3="2.270293"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.202207"
                              y3="-4.103066"
                              z3="2.966313"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.342327"
                              y3="-1.976519"
                              z3="2.678581"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.037101"
                              y3="-5.078944"
                              z3="2.572548"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.475861"
                              y3="-3.72252"
                              z3="1.995735"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.376707"
                              y3="-5.22368"
                              z3="2.92061"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.249178"
                              y3="-4.206642"
                              z3="3.236555"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.387003"
                              y3="-5.948464"
                              z3="2.534944"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.776373"
                              y3="-6.206109"
                              z3="3.155021"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.148061"
                              y3="-0.431926"
                              z3="3.603832"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.277661"
                              y3="-1.220828"
                              z3="4.364851"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.592772"
                              y3="0.792045"
                              z3="4.103637"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.852509"
                              y3="-0.780473"
                              z3="5.611105"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.933814"
                              y3="-2.179301"
                              z3="3.985326"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.159932"
                              y3="1.2295"
                              z3="5.354023"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.254704"
                              y3="1.410858"
                              z3="3.507264"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.29321"
                              y3="0.446779"
                              z3="6.106926"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.178305"
                              y3="-1.396233"
                              z3="6.199664"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.503687"
                              y3="2.189084"
                              z3="5.728995"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.957744"
                              y3="0.788742"
                              z3="7.082108"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.350087"
                              y3="0.266893"
                              z3="1.060895"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.088653"
                              y3="0.84396"
                              z3="1.012785"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.319354"
                              y3="1.325868"
                              z3="0.596836"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.513537"
                              y3="3.831797"
                              z3="1.264784"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.725795"
                              y3="0.667805"
                              z3="3.245568"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.280013"
                              y3="1.468718"
                              z3="1.59624"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.511308"
                              y3="1.601307"
                              z3="-0.43338"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.044309"
                              y3="3.793674"
                              z3="1.38876"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.421987"
                              y3="0.413175"
                              z3="4.257741"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.9946"
                              y3="1.13445"
                              z3="2.92125"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.262785"
                              y3="1.857899"
                              z3="1.343554"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.460758"
                              y3="2.405903"
                              z3="1.495817"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.26268"
                              y3="4.684175"
                              z3="0.509804"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.72148"
                              y3="4.458003"
                              z3="3.132721"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.739849"
                              y3="1.255331"
                              z3="3.699822"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.152659"
                              y3="5.721105"
                              z3="3.253291"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.368645"
                              y3="3.704531"
                              z3="4.053317"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.40934"
                              y3="4.425198"
                              z3="3.433731"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.825209"
                              y3="0.567215"
                              z3="2.264853"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" 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 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0515,1.614,-1.2483;-3.3557,1.6031,-.6791;-4.1491,.6524,-1.4147;-3.3093,.084,-2.4358;-2.0201,.6808,-2.3253;-1.2164,2.2,-.8888;-3.7006,2.1744,.1737;-3.5859,-.6985,-3.1281;-1.157,.4306,-2.9282;-.9696,-1.1553,.3922;-1.6229,-2.0935,-.4622;-1.9237,-.6676,1.3316;.0615,-.8366,.3169;-2.9908,-2.1836,-.0629;-1.1743,-2.6143,-1.2976;-3.1803,-1.3052,1.0633;-1.7507,.0762,2.0976;-3.756,-2.7927,-.5265;-2.555,-.2747,-.5811;-5.8811,.2561,-1.0389;-4.7351,-.99,1.9525;-6.1833,-1.3296,-1.9073;-6.0881,-1.4262,-3.3008;-6.5091,-2.4646,-1.1643;-6.2827,-2.6499,-3.93;-5.8799,-.5391,-3.8935;-6.7009,-3.6902,-1.7962;-6.6185,-2.3835,-.0864;-6.5811,-3.7854,-3.1783;-6.2075,-2.7172,-5.0116;-6.95,-4.5657,-1.2033;-6.7332,-4.7397,-3.6747;-6.8305,1.4829,-2.0126;-8.0328,1.1319,-2.6353;-6.4125,2.8153,-2.0182;-8.798,2.1056,-3.2687;-8.3737,.1,-2.6264;-7.192,3.7861,-2.636;-5.4934,3.1123,-1.5231;-8.3821,3.4348,-3.2648;-9.7258,1.8241,-3.7591;-6.8674,4.8215,-2.6064;-8.989,4.1961,-3.7464;-5.346,-2.6943,2.3088;-6.6919,-2.8476,2.6582;-4.5217,-3.822,2.2703;-7.2022,-4.1031,2.9663;-7.3423,-1.9765,2.6786;-5.0371,-5.0789,2.5725;-3.4759,-3.7225,1.9957;-6.3767,-5.2237,2.9206;-8.2492,-4.2066,3.2366;-4.387,-5.9485,2.5349;-6.7764,-6.2061,3.155;-4.1481,-.4319,3.6038;-3.2777,-1.2208,4.3649;-4.5928,.792,4.1036;-2.8525,-.7805,5.6111;-2.9338,-2.1793,3.9853;-4.1599,1.2295,5.354;-5.2547,1.4109,3.5073;-3.2932,.4468,6.1069;-2.1783,-1.3962,6.1997;-4.5037,2.1891,5.729;-2.9577,.7887,7.0821;-6.3501,.2669,1.0609;-8.0887,.844,1.0128;-9.3194,1.3259,.5968;-7.5135,3.8318,1.2648;-8.7258,.6678,3.2456;-10.28,1.4687,1.5962;-9.5113,1.6013,-.4334;-6.0443,3.7937,1.3888;-8.422,.4132,4.2577;-9.9946,1.1344,2.9213;-11.2628,1.8579,1.3436;-5.4608,2.4059,1.4958;-5.2627,4.6842,.5098;-5.7215,4.458,3.1327;-10.7398,1.2553,3.6998;-6.1527,5.7211,3.2533;-6.3686,3.7045,4.0533;-4.4093,4.4252,3.4337;-7.8252,.5672,2.2649;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.057548"
                              y3="1.620166"
                              z3="-1.249946"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.362225"
                              y3="1.608156"
                              z3="-0.682221"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.152723"
                              y3="0.653754"
                              z3="-1.416201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.310691"
                              y3="0.08511"
                              z3="-2.435697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.022923"
                              y3="0.6845"
                              z3="-2.324778"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.224082"
                              y3="2.208723"
                              z3="-0.890716"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.709635"
                              y3="2.181688"
                              z3="0.168029"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585221"
                              y3="-0.699452"
                              z3="-3.126405"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.158487"
                              y3="0.434305"
                              z3="-2.925783"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.967855"
                              y3="-1.141424"
                              z3="0.394544"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.618639"
                              y3="-2.083921"
                              z3="-0.456817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.922784"
                              y3="-0.655371"
                              z3="1.334338"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.061843"
                              y3="-0.818843"
                              z3="0.317186"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.985482"
                              y3="-2.178951"
                              z3="-0.055455"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.168931"
                              y3="-2.604731"
                              z3="-1.291689"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.176977"
                              y3="-1.298862"
                              z3="1.069166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.751765"
                              y3="0.091169"
                              z3="2.098155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.748983"
                              y3="-2.791623"
                              z3="-0.517133"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.556789"
                              y3="-0.268278"
                              z3="-0.57884"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.882903"
                              y3="0.251822"
                              z3="-1.040905"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.735337"
                              y3="-0.986921"
                              z3="1.95236"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.179802"
                              y3="-1.33465"
                              z3="-1.910181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.092166"
                              y3="-1.427711"
                              z3="-3.304433"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.495252"
                              y3="-2.472791"
                              z3="-1.167675"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.284521"
                              y3="-2.650871"
                              z3="-3.935393"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.891691"
                              y3="-0.538294"
                              z3="-3.896305"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.684697"
                              y3="-3.697903"
                              z3="-1.801404"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.598371"
                              y3="-2.394649"
                              z3="-0.088948"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.573008"
                              y3="-3.789454"
                              z3="-3.184372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.215369"
                              y3="-2.715431"
                              z3="-5.01752"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.925913"
                              y3="-4.576069"
                              z3="-1.209177"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.723633"
                              y3="-4.743353"
                              z3="-3.681893"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.838301"
                              y3="1.475108"
                              z3="-2.013552"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.043806"
                              y3="1.120723"
                              z3="-2.628222"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.421811"
                              y3="2.807627"
                              z3="-2.025918"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.813191"
                              y3="2.091362"
                              z3="-3.260832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.383986"
                              y3="0.088575"
                              z3="-2.613247"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.205611"
                              y3="3.775765"
                              z3="-2.642995"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.501009"
                              y3="3.107749"
                              z3="-1.535888"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.398399"
                              y3="3.421078"
                              z3="-3.264467"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.743475"
                              y3="1.807415"
                              z3="-3.745199"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.881445"
                              y3="4.811347"
                              z3="-2.618389"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.008728"
                              y3="4.180014"
                              z3="-3.745485"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.346276"
                              y3="-2.693833"
                              z3="2.303219"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.694899"
                              y3="-2.851061"
                              z3="2.640311"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.518405"
                              y3="-3.819259"
                              z3="2.273803"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.204229"
                              y3="-4.107961"
                              z3="2.944663"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.348176"
                              y3="-1.982119"
                              z3="2.654226"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.032758"
                              y3="-5.077533"
                              z3="2.572401"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.470571"
                              y3="-3.717586"
                              z3="2.00798"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.375136"
                              y3="-5.22619"
                              z3="2.907928"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.253409"
                              y3="-4.214471"
                              z3="3.205062"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.379729"
                              y3="-5.945128"
                              z3="2.541465"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.774075"
                              y3="-6.209607"
                              z3="3.139302"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.156946"
                              y3="-0.432817"
                              z3="3.60794"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.281936"
                              y3="-1.219063"
                              z3="4.366344"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.613756"
                              y3="0.784016"
                              z3="4.114787"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.864765"
                              y3="-0.783645"
                              z3="5.617102"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.928613"
                              y3="-2.171965"
                              z3="3.981699"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.188541"
                              y3="1.216408"
                              z3="5.369447"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.278006"
                              y3="1.402025"
                              z3="3.519895"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.31708"
                              y3="0.436211"
                              z3="6.119689"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.186868"
                              y3="-1.397662"
                              z3="6.203249"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.540375"
                              y3="2.171291"
                              z3="5.748726"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.985944"
                              y3="0.775299"
                              z3="7.097312"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.353583"
                              y3="0.260084"
                              z3="1.056853"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.091462"
                              y3="0.845209"
                              z3="1.011801"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.318514"
                              y3="1.342405"
                              z3="0.602856"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.492978"
                              y3="3.830561"
                              z3="1.269649"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.72138"
                              y3="0.675583"
                              z3="3.248704"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.272741"
                              y3="1.496834"
                              z3="1.60744"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.513948"
                              y3="1.621576"
                              z3="-0.42575"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.023493"
                              y3="3.780512"
                              z3="1.388919"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.41653"
                              y3="0.416296"
                              z3="4.259396"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.986412"
                              y3="1.158349"
                              z3="2.930675"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.25061"
                              y3="1.899508"
                              z3="1.356943"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.452735"
                              y3="2.388634"
                              z3="1.507882"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.237737"
                              y3="4.657593"
                              z3="0.499817"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.686309"
                              y3="4.458277"
                              z3="3.124798"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.725541"
                              y3="1.287389"
                              z3="3.713752"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.103288"
                              y3="5.727869"
                              z3="3.23042"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.335745"
                              y3="3.724337"
                              z3="4.057773"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.37252"
                              y3="4.416278"
                              z3="3.41923"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.828552"
                              y3="0.565101"
                              z3="2.263264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0575,1.6202,-1.2499;-3.3622,1.6082,-.6822;-4.1527,.6538,-1.4162;-3.3107,.0851,-2.4357;-2.0229,.6845,-2.3248;-1.2241,2.2087,-.8907;-3.7096,2.1817,.168;-3.5852,-.6995,-3.1264;-1.1585,.4343,-2.9258;-.9679,-1.1414,.3945;-1.6186,-2.0839,-.4568;-1.9228,-.6554,1.3343;.0618,-.8188,.3172;-2.9855,-2.179,-.0555;-1.1689,-2.6047,-1.2917;-3.177,-1.2989,1.0692;-1.7518,.0912,2.0982;-3.749,-2.7916,-.5171;-2.5568,-.2683,-.5788;-5.8829,.2518,-1.0409;-4.7353,-.9869,1.9524;-6.1798,-1.3346,-1.9102;-6.0922,-1.4277,-3.3044;-6.4953,-2.4728,-1.1677;-6.2845,-2.6509,-3.9354;-5.8917,-.5383,-3.8963;-6.6847,-3.6979,-1.8014;-6.5984,-2.3946,-.0889;-6.573,-3.7895,-3.1844;-6.2154,-2.7154,-5.0175;-6.9259,-4.5761,-1.2092;-6.7236,-4.7434,-3.6819;-6.8383,1.4751,-2.0136;-8.0438,1.1207,-2.6282;-6.4218,2.8076,-2.0259;-8.8132,2.0914,-3.2608;-8.384,.0886,-2.6132;-7.2056,3.7758,-2.643;-5.501,3.1077,-1.5359;-8.3984,3.4211,-3.2645;-9.7435,1.8074,-3.7452;-6.8814,4.8113,-2.6184;-9.0087,4.18,-3.7455;-5.3463,-2.6938,2.3032;-6.6949,-2.8511,2.6403;-4.5184,-3.8193,2.2738;-7.2042,-4.108,2.9447;-7.3482,-1.9821,2.6542;-5.0328,-5.0775,2.5724;-3.4706,-3.7176,2.008;-6.3751,-5.2262,2.9079;-8.2534,-4.2145,3.2051;-4.3797,-5.9451,2.5415;-6.7741,-6.2096,3.1393;-4.1569,-.4328,3.6079;-3.2819,-1.2191,4.3663;-4.6138,.784,4.1148;-2.8648,-.7836,5.6171;-2.9286,-2.172,3.9817;-4.1885,1.2164,5.3694;-5.278,1.402,3.5199;-3.3171,.4362,6.1197;-2.1869,-1.3977,6.2032;-4.5404,2.1713,5.7487;-2.9859,.7753,7.0973;-6.3536,.2601,1.0569;-8.0915,.8452,1.0118;-9.3185,1.3424,.6029;-7.493,3.8306,1.2696;-8.7214,.6756,3.2487;-10.2727,1.4968,1.6074;-9.5139,1.6216,-.4258;-6.0235,3.7805,1.3889;-8.4165,.4163,4.2594;-9.9864,1.1583,2.9307;-11.2506,1.8995,1.3569;-5.4527,2.3886,1.5079;-5.2377,4.6576,.4998;-5.6863,4.4583,3.1248;-10.7255,1.2874,3.7138;-6.1033,5.7279,3.2304;-6.3357,3.7243,4.0578;-4.3725,4.4163,3.4192;-7.8286,.5651,2.2633;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.061559"
                              y3="1.622545"
                              z3="-1.256326"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.366506"
                              y3="1.611833"
                              z3="-0.690001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.155444"
                              y3="0.653874"
                              z3="-1.421078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.311929"
                              y3="0.082541"
                              z3="-2.438437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.024764"
                              y3="0.68306"
                              z3="-2.327763"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.229015"
                              y3="2.212981"
                              z3="-0.898031"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.715168"
                              y3="2.188725"
                              z3="0.157183"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585419"
                              y3="-0.704856"
                              z3="-3.126307"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.159256"
                              y3="0.430787"
                              z3="-2.926354"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.965936"
                              y3="-1.129184"
                              z3="0.394399"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.615104"
                              y3="-2.076983"
                              z3="-0.452303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920766"
                              y3="-0.643433"
                              z3="1.334848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.062356"
                              y3="-0.803012"
                              z3="0.313713"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.980447"
                              y3="-2.176162"
                              z3="-0.047414"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.165089"
                              y3="-2.598868"
                              z3="-1.286349"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.173077"
                              y3="-1.293103"
                              z3="1.074741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.751038"
                              y3="0.106665"
                              z3="2.095457"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.74274"
                              y3="-2.792854"
                              z3="-0.50583"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.558629"
                              y3="-0.264125"
                              z3="-0.578922"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.884159"
                              y3="0.246635"
                              z3="-1.044091"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.735779"
                              y3="-0.982954"
                              z3="1.95157"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.177297"
                              y3="-1.338788"
                              z3="-1.916922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.097939"
                              y3="-1.425775"
                              z3="-3.312068"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.483272"
                              y3="-2.481128"
                              z3="-1.176999"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.288875"
                              y3="-2.647257"
                              z3="-3.946794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.905159"
                              y3="-0.533076"
                              z3="-3.90158"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.671328"
                              y3="-3.704507"
                              z3="-1.814587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.580269"
                              y3="-2.40786"
                              z3="-0.097374"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.567811"
                              y3="-3.790026"
                              z3="-3.198579"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.226281"
                              y3="-2.707183"
                              z3="-5.029586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.905263"
                              y3="-4.586219"
                              z3="-1.224677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.717554"
                              y3="-4.742607"
                              z3="-3.698891"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.844487"
                              y3="1.467104"
                              z3="-2.01575"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.052574"
                              y3="1.109425"
                              z3="-2.623424"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.429591"
                              y3="2.799905"
                              z3="-2.033681"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.825097"
                              y3="2.077032"
                              z3="-3.256791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.392284"
                              y3="0.077218"
                              z3="-2.602292"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.216481"
                              y3="3.765131"
                              z3="-2.652201"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.50814"
                              y3="3.103277"
                              z3="-1.546736"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.410882"
                              y3="3.406953"
                              z3="-3.268293"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.757333"
                              y3="1.790763"
                              z3="-3.736053"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.892366"
                              y3="4.800868"
                              z3="-2.63351"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.023293"
                              y3="4.163134"
                              z3="-3.751058"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.346545"
                              y3="-2.691148"
                              z3="2.302131"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.696956"
                              y3="-2.850896"
                              z3="2.630864"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.515426"
                              y3="-3.814691"
                              z3="2.282521"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.204946"
                              y3="-4.108516"
                              z3="2.935873"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.352908"
                              y3="-1.984012"
                              z3="2.638402"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.028636"
                              y3="-5.073313"
                              z3="2.58219"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.466308"
                              y3="-3.712508"
                              z3="2.022216"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.372711"
                              y3="-5.224404"
                              z3="2.908924"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.255687"
                              y3="-4.21703"
                              z3="3.189038"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.372927"
                              y3="-5.939162"
                              z3="2.559315"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.770629"
                              y3="-6.208137"
                              z3="3.140775"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.165393"
                              y3="-0.432645"
                              z3="3.61129"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.258721"
                              y3="-1.200353"
                              z3="4.351193"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.66451"
                              y3="0.756142"
                              z3="4.14434"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.85269"
                              y3="-0.77488"
                              z3="5.60904"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.871269"
                              y3="-2.131427"
                              z3="3.946444"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.25034"
                              y3="1.178891"
                              z3="5.405853"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.351527"
                              y3="1.362206"
                              z3="3.563341"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.347489"
                              y3="0.416768"
                              z3="6.137498"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.149364"
                              y3="-1.374682"
                              z3="6.179728"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.633591"
                              y3="2.113625"
                              z3="5.804219"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.023879"
                              y3="0.7492"
                              z3="7.119892"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.357376"
                              y3="0.251646"
                              z3="1.050967"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.094624"
                              y3="0.846952"
                              z3="1.010858"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.316462"
                              y3="1.365441"
                              z3="0.611164"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.461698"
                              y3="3.830444"
                              z3="1.254665"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.714462"
                              y3="0.682806"
                              z3="3.252946"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.261673"
                              y3="1.532427"
                              z3="1.622335"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.515096"
                              y3="1.652089"
                              z3="-0.414816"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.994279"
                              y3="3.764227"
                              z3="1.38721"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.407707"
                              y3="0.41769"
                              z3="4.261456"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.973411"
                              y3="1.186698"
                              z3="2.942973"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.233343"
                              y3="1.952415"
                              z3="1.376323"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.443457"
                              y3="2.367131"
                              z3="1.529314"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.189706"
                              y3="4.620194"
                              z3="0.493686"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.661738"
                              y3="4.461487"
                              z3="3.115937"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.704981"
                              y3="1.325516"
                              z3="3.731525"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.058196"
                              y3="5.739927"
                              z3="3.197845"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.330522"
                              y3="3.754517"
                              z3="4.055032"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.350962"
                              y3="4.403878"
                              z3="3.420766"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.831701"
                              y3="0.55934"
                              z3="2.260531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0616,1.6225,-1.2563;-3.3665,1.6118,-.69;-4.1554,.6539,-1.4211;-3.3119,.0825,-2.4384;-2.0248,.6831,-2.3278;-1.229,2.213,-.898;-3.7152,2.1887,.1572;-3.5854,-.7049,-3.1263;-1.1593,.4308,-2.9264;-.9659,-1.1292,.3944;-1.6151,-2.077,-.4523;-1.9208,-.6434,1.3348;.0624,-.803,.3137;-2.9804,-2.1762,-.0474;-1.1651,-2.5989,-1.2863;-3.1731,-1.2931,1.0747;-1.751,.1067,2.0955;-3.7427,-2.7929,-.5058;-2.5586,-.2641,-.5789;-5.8842,.2466,-1.0441;-4.7358,-.983,1.9516;-6.1773,-1.3388,-1.9169;-6.0979,-1.4258,-3.3121;-6.4833,-2.4811,-1.177;-6.2889,-2.6473,-3.9468;-5.9052,-.5331,-3.9016;-6.6713,-3.7045,-1.8146;-6.5803,-2.4079,-.0974;-6.5678,-3.79,-3.1986;-6.2263,-2.7072,-5.0296;-6.9053,-4.5862,-1.2247;-6.7176,-4.7426,-3.6989;-6.8445,1.4671,-2.0158;-8.0526,1.1094,-2.6234;-6.4296,2.7999,-2.0337;-8.8251,2.077,-3.2568;-8.3923,.0772,-2.6023;-7.2165,3.7651,-2.6522;-5.5081,3.1033,-1.5467;-8.4109,3.407,-3.2683;-9.7573,1.7908,-3.7361;-6.8924,4.8009,-2.6335;-9.0233,4.1631,-3.7511;-5.3465,-2.6911,2.3021;-6.697,-2.8509,2.6309;-4.5154,-3.8147,2.2825;-7.2049,-4.1085,2.9359;-7.3529,-1.984,2.6384;-5.0286,-5.0733,2.5822;-3.4663,-3.7125,2.0222;-6.3727,-5.2244,2.9089;-8.2557,-4.217,3.189;-4.3729,-5.9392,2.5593;-6.7706,-6.2081,3.1408;-4.1654,-.4326,3.6113;-3.2587,-1.2004,4.3512;-4.6645,.7561,4.1443;-2.8527,-.7749,5.609;-2.8713,-2.1314,3.9464;-4.2503,1.1789,5.4059;-5.3515,1.3622,3.5633;-3.3475,.4168,6.1375;-2.1494,-1.3747,6.1797;-4.6336,2.1136,5.8042;-3.0239,.7492,7.1199;-6.3574,.2516,1.051;-8.0946,.847,1.0109;-9.3165,1.3654,.6112;-7.4617,3.8304,1.2547;-8.7145,.6828,3.2529;-10.2617,1.5324,1.6223;-9.5151,1.6521,-.4148;-5.9943,3.7642,1.3872;-8.4077,.4177,4.2615;-9.9734,1.1867,2.943;-11.2333,1.9524,1.3763;-5.4435,2.3671,1.5293;-5.1897,4.6202,.4937;-5.6617,4.4615,3.1159;-10.705,1.3255,3.7315;-6.0582,5.7399,3.1978;-6.3305,3.7545,4.055;-4.351,4.4039,3.4208;-7.8317,.5593,2.2605;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.063828"
                              y3="1.622246"
                              z3="-1.266989"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.369083"
                              y3="1.614541"
                              z3="-0.702165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.157626"
                              y3="0.654345"
                              z3="-1.430609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.313329"
                              y3="0.07861"
                              z3="-2.445376"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.025908"
                              y3="0.678745"
                              z3="-2.334953"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.231439"
                              y3="2.213406"
                              z3="-0.909506"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.717474"
                              y3="2.194589"
                              z3="0.142605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.586676"
                              y3="-0.711626"
                              z3="-3.130061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.159511"
                              y3="0.423189"
                              z3="-2.930856"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.965854"
                              y3="-1.119724"
                              z3="0.390372"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.61411"
                              y3="-2.0726"
                              z3="-0.451514"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920211"
                              y3="-0.633092"
                              z3="1.331198"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.061298"
                              y3="-0.790848"
                              z3="0.306428"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.97795"
                              y3="-2.174456"
                              z3="-0.043042"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.164252"
                              y3="-2.596221"
                              z3="-1.284547"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.171295"
                              y3="-1.288072"
                              z3="1.07626"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.751292"
                              y3="0.120575"
                              z3="2.088401"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.739419"
                              y3="-2.794905"
                              z3="-0.497829"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.561445"
                              y3="-0.261723"
                              z3="-0.583194"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.885298"
                              y3="0.242736"
                              z3="-1.049743"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.738231"
                              y3="-0.978457"
                              z3="1.947728"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.174635"
                              y3="-1.342364"
                              z3="-1.924513"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.0992"
                              y3="-1.426505"
                              z3="-3.320001"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.4734"
                              y3="-2.487254"
                              z3="-1.18545"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.287544"
                              y3="-2.647805"
                              z3="-3.956066"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.911434"
                              y3="-0.532115"
                              z3="-3.908573"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.658908"
                              y3="-3.710276"
                              z3="-1.82444"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.5672"
                              y3="-2.416454"
                              z3="-0.105186"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.559714"
                              y3="-3.792829"
                              z3="-3.209014"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.22825"
                              y3="-2.705652"
                              z3="-5.039167"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.887478"
                              y3="-4.594012"
                              z3="-1.235495"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.707359"
                              y3="-4.745165"
                              z3="-3.710422"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.850566"
                              y3="1.460182"
                              z3="-2.020969"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.056371"
                              y3="1.096056"
                              z3="-2.629246"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.4437"
                              y3="2.795607"
                              z3="-2.036464"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.833583"
                              y3="2.059475"
                              z3="-3.263392"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.390654"
                              y3="0.062071"
                              z3="-2.608071"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.235228"
                              y3="3.756418"
                              z3="-2.656611"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.525656"
                              y3="3.104531"
                              z3="-1.546346"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.42638"
                              y3="3.391491"
                              z3="-3.274891"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.764077"
                              y3="1.768429"
                              z3="-3.743192"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.916691"
                              y3="4.793927"
                              z3="-2.638436"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.041889"
                              y3="4.143846"
                              z3="-3.759736"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.347994"
                              y3="-2.686627"
                              z3="2.301323"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.700361"
                              y3="-2.848942"
                              z3="2.620304"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.513032"
                              y3="-3.807704"
                              z3="2.293035"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.20647"
                              y3="-4.10696"
                              z3="2.928293"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.359603"
                              y3="-1.98468"
                              z3="2.618997"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.02465"
                              y3="-5.06632"
                              z3="2.59602"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.462467"
                              y3="-3.704826"
                              z3="2.038909"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.370359"
                              y3="-5.219804"
                              z3="2.913857"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.258831"
                              y3="-4.217549"
                              z3="3.173675"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.365747"
                              y3="-5.929968"
                              z3="2.583395"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.76681"
                              y3="-6.203638"
                              z3="3.148047"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.174897"
                              y3="-0.428754"
                              z3="3.610415"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.242776"
                              y3="-1.179067"
                              z3="4.336424"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.709919"
                              y3="0.734399"
                              z3="4.164784"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.84831"
                              y3="-0.762783"
                              z3="5.600987"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.824304"
                              y3="-2.089063"
                              z3="3.914789"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.307597"
                              y3="1.148501"
                              z3="5.432822"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.413726"
                              y3="1.330539"
                              z3="3.593964"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.380144"
                              y3="0.402877"
                              z3="6.15065"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.124177"
                              y3="-1.348995"
                              z3="6.159616"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.717333"
                              y3="2.065095"
                              z3="5.846659"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.065433"
                              y3="0.728961"
                              z3="7.138042"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.360451"
                              y3="0.246843"
                              z3="1.042755"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.096517"
                              y3="0.854239"
                              z3="1.010008"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.313937"
                              y3="1.392123"
                              z3="0.620508"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.423698"
                              y3="3.833413"
                              z3="1.243433"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.703143"
                              y3="0.692683"
                              z3="3.257257"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.249264"
                              y3="1.568324"
                              z3="1.638706"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.515221"
                              y3="1.687379"
                              z3="-0.40252"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.959738"
                              y3="3.749733"
                              z3="1.395863"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.392331"
                              y3="0.421762"
                              z3="4.2629"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.956193"
                              y3="1.215238"
                              z3="2.956678"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.216279"
                              y3="2.003024"
                              z3="1.400147"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.430112"
                              y3="2.346787"
                              z3="1.551465"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.131001"
                              y3="4.589403"
                              z3="0.508237"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.641147"
                              y3="4.452295"
                              z3="3.124779"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.680207"
                              y3="1.362352"
                              z3="3.750786"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.032758"
                              y3="5.733024"
                              z3="3.200916"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.322113"
                              y3="3.75102"
                              z3="4.059862"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.333801"
                              y3="4.390595"
                              z3="3.440616"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.831185"
                              y3="0.556561"
                              z3="2.256337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0638,1.6222,-1.267;-3.3691,1.6145,-.7022;-4.1576,.6543,-1.4306;-3.3133,.0786,-2.4454;-2.0259,.6787,-2.335;-1.2314,2.2134,-.9095;-3.7175,2.1946,.1426;-3.5867,-.7116,-3.1301;-1.1595,.4232,-2.9309;-.9659,-1.1197,.3904;-1.6141,-2.0726,-.4515;-1.9202,-.6331,1.3312;.0613,-.7908,.3064;-2.9779,-2.1745,-.043;-1.1643,-2.5962,-1.2845;-3.1713,-1.2881,1.0763;-1.7513,.1206,2.0884;-3.7394,-2.7949,-.4978;-2.5614,-.2617,-.5832;-5.8853,.2427,-1.0497;-4.7382,-.9785,1.9477;-6.1746,-1.3424,-1.9245;-6.0992,-1.4265,-3.32;-6.4734,-2.4873,-1.1854;-6.2875,-2.6478,-3.9561;-5.9114,-.5321,-3.9086;-6.6589,-3.7103,-1.8244;-6.5672,-2.4165,-.1052;-6.5597,-3.7928,-3.209;-6.2283,-2.7057,-5.0392;-6.8875,-4.594,-1.2355;-6.7074,-4.7452,-3.7104;-6.8506,1.4602,-2.021;-8.0564,1.0961,-2.6292;-6.4437,2.7956,-2.0365;-8.8336,2.0595,-3.2634;-8.3907,.0621,-2.6081;-7.2352,3.7564,-2.6566;-5.5257,3.1045,-1.5463;-8.4264,3.3915,-3.2749;-9.7641,1.7684,-3.7432;-6.9167,4.7939,-2.6384;-9.0419,4.1438,-3.7597;-5.348,-2.6866,2.3013;-6.7004,-2.8489,2.6203;-4.513,-3.8077,2.293;-7.2065,-4.107,2.9283;-7.3596,-1.9847,2.619;-5.0247,-5.0663,2.596;-3.4625,-3.7048,2.0389;-6.3704,-5.2198,2.9139;-8.2588,-4.2175,3.1737;-4.3657,-5.93,2.5834;-6.7668,-6.2036,3.148;-4.1749,-.4288,3.6104;-3.2428,-1.1791,4.3364;-4.7099,.7344,4.1648;-2.8483,-.7628,5.601;-2.8243,-2.0891,3.9148;-4.3076,1.1485,5.4328;-5.4137,1.3305,3.594;-3.3801,.4029,6.1506;-2.1242,-1.349,6.1596;-4.7173,2.0651,5.8467;-3.0654,.729,7.138;-6.3605,.2468,1.0428;-8.0965,.8542,1.01;-9.3139,1.3921,.6205;-7.4237,3.8334,1.2434;-8.7031,.6927,3.2573;-10.2493,1.5683,1.6387;-9.5152,1.6874,-.4025;-5.9597,3.7497,1.3959;-8.3923,.4218,4.2629;-9.9562,1.2152,2.9567;-11.2163,2.003,1.4001;-5.4301,2.3468,1.5515;-5.131,4.5894,.5082;-5.6411,4.4523,3.1248;-10.6802,1.3624,3.7508;-6.0328,5.733,3.2009;-6.3221,3.751,4.0599;-4.3338,4.3906,3.4406;-7.8312,.5566,2.2563;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.062427"
                              y3="1.617278"
                              z3="-1.276577"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.368147"
                              y3="1.61249"
                              z3="-0.712961"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.15685"
                              y3="0.651247"
                              z3="-1.439576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.312214"
                              y3="0.071113"
                              z3="-2.451606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.024233"
                              y3="0.670478"
                              z3="-2.341691"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.229793"
                              y3="2.208531"
                              z3="-0.919807"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.715227"
                              y3="2.194569"
                              z3="0.130785"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585553"
                              y3="-0.721345"
                              z3="-3.133668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.157311"
                              y3="0.412054"
                              z3="-2.935583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.966033"
                              y3="-1.117245"
                              z3="0.388496"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.613172"
                              y3="-2.073733"
                              z3="-0.450376"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920864"
                              y3="-0.628695"
                              z3="1.327881"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.060665"
                              y3="-0.787219"
                              z3="0.303471"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.97657"
                              y3="-2.176043"
                              z3="-0.041057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.162848"
                              y3="-2.599407"
                              z3="-1.281842"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.171095"
                              y3="-1.286609"
                              z3="1.075367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.753012"
                              y3="0.127755"
                              z3="2.082507"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.737251"
                              y3="-2.799123"
                              z3="-0.493546"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.562167"
                              y3="-0.263976"
                              z3="-0.587619"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.88459"
                              y3="0.239573"
                              z3="-1.055239"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.739952"
                              y3="-0.976724"
                              z3="1.944368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.175786"
                              y3="-1.344562"
                              z3="-1.931131"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.100922"
                              y3="-1.428213"
                              z3="-3.32663"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.475742"
                              y3="-2.489504"
                              z3="-1.192468"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.290423"
                              y3="-2.649283"
                              z3="-3.962909"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.912632"
                              y3="-0.533797"
                              z3="-3.914966"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.662455"
                              y3="-3.712198"
                              z3="-1.831643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.569864"
                              y3="-2.419082"
                              z3="-0.112135"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.563333"
                              y3="-3.794288"
                              z3="-3.216331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.231555"
                              y3="-2.706752"
                              z3="-5.046066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.891858"
                              y3="-4.595843"
                              z3="-1.242988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.711831"
                              y3="-4.746312"
                              z3="-3.718087"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.850065"
                              y3="1.459038"
                              z3="-2.024309"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.054121"
                              y3="1.094812"
                              z3="-2.635847"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.44714"
                              y3="2.796006"
                              z3="-2.031737"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.833103"
                              y3="2.059166"
                              z3="-3.266643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.385907"
                              y3="0.059967"
                              z3="-2.619776"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.240121"
                              y3="3.757329"
                              z3="-2.649138"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.531081"
                              y3="3.105111"
                              z3="-1.537542"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.429246"
                              y3="3.392112"
                              z3="-3.271321"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.762349"
                              y3="1.768063"
                              z3="-3.7488"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.924786"
                              y3="4.795757"
                              z3="-2.626225"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.045678"
                              y3="4.144972"
                              z3="-3.754214"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.346489"
                              y3="-2.68462"
                              z3="2.302839"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.69992"
                              y3="-2.849946"
                              z3="2.615258"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.507443"
                              y3="-3.802676"
                              z3="2.304601"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.203189"
                              y3="-4.108138"
                              z3="2.927605"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.36237"
                              y3="-1.988262"
                              z3="2.606033"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.016244"
                              y3="-5.061419"
                              z3="2.611785"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.455713"
                              y3="-3.697533"
                              z3="2.056191"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.362977"
                              y3="-5.217837"
                              z3="2.923622"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.256422"
                              y3="-4.220986"
                              z3="3.168144"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.354046"
                              y3="-5.92262"
                              z3="2.607729"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.757074"
                              y3="-6.201811"
                              z3="3.16143"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.179784"
                              y3="-0.423913"
                              z3="3.607464"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.233687"
                              y3="-1.163084"
                              z3="4.326895"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.734602"
                              y3="0.724785"
                              z3="4.172097"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.845545"
                              y3="-0.750503"
                              z3="5.594576"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.797709"
                              y3="-2.06097"
                              z3="3.897026"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.339153"
                              y3="1.135503"
                              z3="5.443339"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.448108"
                              y3="1.314048"
                              z3="3.606642"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.398222"
                              y3="0.400643"
                              z3="6.154622"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.110144"
                              y3="-1.327985"
                              z3="6.147524"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.764249"
                              y3="2.04141"
                              z3="5.86515"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.089355"
                              y3="0.72383"
                              z3="7.144817"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.360476"
                              y3="0.245553"
                              z3="1.036124"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.096219"
                              y3="0.858098"
                              z3="1.007102"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.312418"
                              y3="1.402505"
                              z3="0.622244"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.412518"
                              y3="3.830471"
                              z3="1.244428"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.694426"
                              y3="0.698109"
                              z3="3.256739"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.242511"
                              y3="1.58244"
                              z3="1.643862"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.514262"
                              y3="1.700705"
                              z3="-0.399856"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.94967"
                              y3="3.743343"
                              z3="1.402535"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.379841"
                              y3="0.425155"
                              z3="4.260617"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.945014"
                              y3="1.227517"
                              z3="2.961096"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.208625"
                              y3="2.022225"
                              z3="1.411131"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.423542"
                              y3="2.339346"
                              z3="1.557597"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.115127"
                              y3="4.580543"
                              z3="0.517776"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.638321"
                              y3="4.444208"
                              z3="3.133314"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.665608"
                              y3="1.379191"
                              z3="3.757486"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.030068"
                              y3="5.724508"
                              z3="3.213367"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.325835"
                              y3="3.73946"
                              z3="4.062571"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.333445"
                              y3="4.380216"
                              z3="3.455333"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.827879"
                              y3="0.555377"
                              z3="2.250999"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0624,1.6173,-1.2766;-3.3681,1.6125,-.713;-4.1569,.6512,-1.4396;-3.3122,.0711,-2.4516;-2.0242,.6705,-2.3417;-1.2298,2.2085,-.9198;-3.7152,2.1946,.1308;-3.5856,-.7213,-3.1337;-1.1573,.4121,-2.9356;-.966,-1.1172,.3885;-1.6132,-2.0737,-.4504;-1.9209,-.6287,1.3279;.0607,-.7872,.3035;-2.9766,-2.176,-.0411;-1.1628,-2.5994,-1.2818;-3.1711,-1.2866,1.0754;-1.753,.1278,2.0825;-3.7373,-2.7991,-.4935;-2.5622,-.264,-.5876;-5.8846,.2396,-1.0552;-4.74,-.9767,1.9444;-6.1758,-1.3446,-1.9311;-6.1009,-1.4282,-3.3266;-6.4757,-2.4895,-1.1925;-6.2904,-2.6493,-3.9629;-5.9126,-.5338,-3.915;-6.6625,-3.7122,-1.8316;-6.5699,-2.4191,-.1121;-6.5633,-3.7943,-3.2163;-6.2316,-2.7068,-5.0461;-6.8919,-4.5958,-1.243;-6.7118,-4.7463,-3.7181;-6.8501,1.459,-2.0243;-8.0541,1.0948,-2.6358;-6.4471,2.796,-2.0317;-8.8331,2.0592,-3.2666;-8.3859,.06,-2.6198;-7.2401,3.7573,-2.6491;-5.5311,3.1051,-1.5375;-8.4292,3.3921,-3.2713;-9.7623,1.7681,-3.7488;-6.9248,4.7958,-2.6262;-9.0457,4.145,-3.7542;-5.3465,-2.6846,2.3028;-6.6999,-2.8499,2.6153;-4.5074,-3.8027,2.3046;-7.2032,-4.1081,2.9276;-7.3624,-1.9883,2.606;-5.0162,-5.0614,2.6118;-3.4557,-3.6975,2.0562;-6.363,-5.2178,2.9236;-8.2564,-4.221,3.1681;-4.354,-5.9226,2.6077;-6.7571,-6.2018,3.1614;-4.1798,-.4239,3.6075;-3.2337,-1.1631,4.3269;-4.7346,.7248,4.1721;-2.8455,-.7505,5.5946;-2.7977,-2.061,3.897;-4.3392,1.1355,5.4433;-5.4481,1.314,3.6066;-3.3982,.4006,6.1546;-2.1101,-1.328,6.1475;-4.7642,2.0414,5.8651;-3.0894,.7238,7.1448;-6.3605,.2456,1.0361;-8.0962,.8581,1.0071;-9.3124,1.4025,.6222;-7.4125,3.8305,1.2444;-8.6944,.6981,3.2567;-10.2425,1.5824,1.6439;-9.5143,1.7007,-.3999;-5.9497,3.7433,1.4025;-8.3798,.4252,4.2606;-9.945,1.2275,2.9611;-11.2086,2.0222,1.4111;-5.4235,2.3393,1.5576;-5.1151,4.5805,.5178;-5.6383,4.4442,3.1333;-10.6656,1.3792,3.7575;-6.0301,5.7245,3.2134;-6.3258,3.7395,4.0626;-4.3334,4.3802,3.4553;-7.8279,.5554,2.251;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.062562"
                              y3="1.613935"
                              z3="-1.287522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.368995"
                              y3="1.611694"
                              z3="-0.725119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.157493"
                              y3="0.649309"
                              z3="-1.450004"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.312398"
                              y3="0.064566"
                              z3="-2.458614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.023985"
                              y3="0.663653"
                              z3="-2.34956"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.229771"
                              y3="2.205444"
                              z3="-0.931539"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.714177"
                              y3="2.194995"
                              z3="0.118615"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585363"
                              y3="-0.730432"
                              z3="-3.137901"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.156528"
                              y3="0.402603"
                              z3="-2.941518"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.968238"
                              y3="-1.111132"
                              z3="0.387627"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.612509"
                              y3="-2.071976"
                              z3="-0.448688"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925024"
                              y3="-0.62091"
                              z3="1.32403"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.057882"
                              y3="-0.779217"
                              z3="0.302686"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.976017"
                              y3="-2.175311"
                              z3="-0.040262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.160397"
                              y3="-2.5997"
                              z3="-1.277856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.173522"
                              y3="-1.282644"
                              z3="1.072684"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.759681"
                              y3="0.138708"
                              z3="2.076009"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.734905"
                              y3="-2.801923"
                              z3="-0.490865"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.564509"
                              y3="-0.2643"
                              z3="-0.593089"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.884559"
                              y3="0.237222"
                              z3="-1.060697"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.743618"
                              y3="-0.974562"
                              z3="1.940374"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.176038"
                              y3="-1.347958"
                              z3="-1.934151"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.097434"
                              y3="-1.435683"
                              z3="-3.329114"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.477958"
                              y3="-2.490855"
                              z3="-1.192948"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.286109"
                              y3="-2.658578"
                              z3="-3.962186"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.906481"
                              y3="-0.543197"
                              z3="-3.919538"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.663649"
                              y3="-3.715331"
                              z3="-1.8288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.574409"
                              y3="-2.417471"
                              z3="-0.112977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.561331"
                              y3="-3.801313"
                              z3="-3.213109"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.224432"
                              y3="-2.719146"
                              z3="-5.045027"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.894427"
                              y3="-4.597153"
                              z3="-1.237983"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.708768"
                              y3="-4.754709"
                              z3="-3.712573"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.852029"
                              y3="1.457383"
                              z3="-2.027989"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.053232"
                              y3="1.092156"
                              z3="-2.644291"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.453831"
                              y3="2.796084"
                              z3="-2.027777"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.834969"
                              y3="2.056995"
                              z3="-3.271255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.380961"
                              y3="0.055941"
                              z3="-2.635065"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.24932"
                              y3="3.75747"
                              z3="-2.641129"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.539379"
                              y3="3.105604"
                              z3="-1.530725"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.436331"
                              y3="3.391379"
                              z3="-3.267212"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.762165"
                              y3="1.764941"
                              z3="-3.756754"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.938702"
                              y3="4.797197"
                              z3="-2.612375"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.05461"
                              y3="4.144712"
                              z3="-3.746977"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.345443"
                              y3="-2.683246"
                              z3="2.300654"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.699328"
                              y3="-2.852491"
                              z3="2.608236"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.502421"
                              y3="-3.7981"
                              z3="2.308424"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.199434"
                              y3="-4.111467"
                              z3="2.922266"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.364845"
                              y3="-1.993131"
                              z3="2.594041"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.007824"
                              y3="-5.057804"
                              z3="2.616797"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.449917"
                              y3="-3.689472"
                              z3="2.064809"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.355253"
                              y3="-5.218175"
                              z3="2.924135"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.253108"
                              y3="-4.227097"
                              z3="3.159488"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.342502"
                              y3="-5.916582"
                              z3="2.617186"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.746655"
                              y3="-6.202901"
                              z3="3.163326"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.186077"
                              y3="-0.419978"
                              z3="3.604231"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.2367"
                              y3="-1.15608"
                              z3="4.322663"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.747721"
                              y3="0.723465"
                              z3="4.172229"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.852866"
                              y3="-0.746128"
                              z3="5.592442"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.793401"
                              y3="-2.048934"
                              z3="3.889861"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.357075"
                              y3="1.131843"
                              z3="5.445687"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.462377"
                              y3="1.31166"
                              z3="3.607627"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.413624"
                              y3="0.399643"
                              z3="6.156227"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.11492"
                              y3="-1.32126"
                              z3="6.144423"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.787673"
                              y3="2.033806"
                              z3="5.870417"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.10918"
                              y3="0.720513"
                              z3="7.14855"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.360408"
                              y3="0.24899"
                              z3="1.030054"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.09527"
                              y3="0.867129"
                              z3="1.003399"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.31046"
                              y3="1.416365"
                              z3="0.622503"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.402993"
                              y3="3.832398"
                              z3="1.25382"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.685769"
                              y3="0.706512"
                              z3="3.25421"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.235432"
                              y3="1.600302"
                              z3="1.647353"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.511527"
                              y3="1.716596"
                              z3="-0.399136"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.940543"
                              y3="3.740389"
                              z3="1.412979"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.367658"
                              y3="0.429707"
                              z3="4.255885"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.933629"
                              y3="1.243083"
                              z3="2.963655"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.201039"
                              y3="2.04499"
                              z3="1.421993"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.416398"
                              y3="2.334734"
                              z3="1.559768"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.103098"
                              y3="4.579476"
                              z3="0.532797"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.633219"
                              y3="4.430729"
                              z3="3.148655"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.651317"
                              y3="1.399835"
                              z3="3.761657"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.016577"
                              y3="5.712413"
                              z3="3.236931"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.334419"
                              y3="3.722934"
                              z3="4.067463"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.332214"
                              y3="4.353551"
                              z3="3.479869"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.823647"
                              y3="0.557647"
                              z3="2.244255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0626,1.6139,-1.2875;-3.369,1.6117,-.7251;-4.1575,.6493,-1.45;-3.3124,.0646,-2.4586;-2.024,.6637,-2.3496;-1.2298,2.2054,-.9315;-3.7142,2.195,.1186;-3.5854,-.7304,-3.1379;-1.1565,.4026,-2.9415;-.9682,-1.1111,.3876;-1.6125,-2.072,-.4487;-1.925,-.6209,1.324;.0579,-.7792,.3027;-2.976,-2.1753,-.0403;-1.1604,-2.5997,-1.2779;-3.1735,-1.2826,1.0727;-1.7597,.1387,2.076;-3.7349,-2.8019,-.4909;-2.5645,-.2643,-.5931;-5.8846,.2372,-1.0607;-4.7436,-.9746,1.9404;-6.176,-1.348,-1.9342;-6.0974,-1.4357,-3.3291;-6.478,-2.4909,-1.1929;-6.2861,-2.6586,-3.9622;-5.9065,-.5432,-3.9195;-6.6636,-3.7153,-1.8288;-6.5744,-2.4175,-.113;-6.5613,-3.8013,-3.2131;-6.2244,-2.7191,-5.045;-6.8944,-4.5972,-1.238;-6.7088,-4.7547,-3.7126;-6.852,1.4574,-2.028;-8.0532,1.0922,-2.6443;-6.4538,2.7961,-2.0278;-8.835,2.057,-3.2713;-8.381,.0559,-2.6351;-7.2493,3.7575,-2.6411;-5.5394,3.1056,-1.5307;-8.4363,3.3914,-3.2672;-9.7622,1.7649,-3.7568;-6.9387,4.7972,-2.6124;-9.0546,4.1447,-3.747;-5.3454,-2.6832,2.3007;-6.6993,-2.8525,2.6082;-4.5024,-3.7981,2.3084;-7.1994,-4.1115,2.9223;-7.3648,-1.9931,2.594;-5.0078,-5.0578,2.6168;-3.4499,-3.6895,2.0648;-6.3553,-5.2182,2.9241;-8.2531,-4.2271,3.1595;-4.3425,-5.9166,2.6172;-6.7467,-6.2029,3.1633;-4.1861,-.42,3.6042;-3.2367,-1.1561,4.3227;-4.7477,.7235,4.1722;-2.8529,-.7461,5.5924;-2.7934,-2.0489,3.8899;-4.3571,1.1318,5.4457;-5.4624,1.3117,3.6076;-3.4136,.3996,6.1562;-2.1149,-1.3213,6.1444;-4.7877,2.0338,5.8704;-3.1092,.7205,7.1486;-6.3604,.249,1.0301;-8.0953,.8671,1.0034;-9.3105,1.4164,.6225;-7.403,3.8324,1.2538;-8.6858,.7065,3.2542;-10.2354,1.6003,1.6474;-9.5115,1.7166,-.3991;-5.9405,3.7404,1.413;-8.3677,.4297,4.2559;-9.9336,1.2431,2.9637;-11.201,2.045,1.422;-5.4164,2.3347,1.5598;-5.1031,4.5795,.5328;-5.6332,4.4307,3.1487;-10.6513,1.3998,3.7617;-6.0166,5.7124,3.2369;-6.3344,3.7229,4.0675;-4.3322,4.3536,3.4799;-7.8236,.5576,2.2443;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.063261"
                              y3="1.611004"
                              z3="-1.293804"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.370582"
                              y3="1.609777"
                              z3="-0.732783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.157871"
                              y3="0.645498"
                              z3="-1.456151"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.311527"
                              y3="0.057707"
                              z3="-2.461442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.023383"
                              y3="0.657665"
                              z3="-2.353008"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.230945"
                              y3="2.20356"
                              z3="-0.938481"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.715086"
                              y3="2.193883"
                              z3="0.110817"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.583229"
                              y3="-0.739532"
                              z3="-3.138579"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.155223"
                              y3="0.395182"
                              z3="-2.943291"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.969468"
                              y3="-1.104438"
                              z3="0.3920"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.609261"
                              y3="-2.069588"
                              z3="-0.442817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.929632"
                              y3="-0.61382"
                              z3="1.324609"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.055892"
                              y3="-0.769827"
                              z3="0.308279"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.973437"
                              y3="-2.175235"
                              z3="-0.036991"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.154027"
                              y3="-2.598568"
                              z3="-1.269459"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.175495"
                              y3="-1.279932"
                              z3="1.072833"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.768147"
                              y3="0.148728"
                              z3="2.074463"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.729653"
                              y3="-2.80555"
                              z3="-0.486893"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.565718"
                              y3="-0.264975"
                              z3="-0.594527"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.884234"
                              y3="0.233593"
                              z3="-1.064521"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.746382"
                              y3="-0.975275"
                              z3="1.939134"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.177386"
                              y3="-1.351172"
                              z3="-1.937868"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.097902"
                              y3="-1.439501"
                              z3="-3.332735"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.482233"
                              y3="-2.493295"
                              z3="-1.196697"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.288144"
                              y3="-2.662206"
                              z3="-3.965633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.904843"
                              y3="-0.547535"
                              z3="-3.923278"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.669346"
                              y3="-3.717663"
                              z3="-1.832298"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.57971"
                              y3="-2.419398"
                              z3="-0.116997"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.565864"
                              y3="-3.804303"
                              z3="-3.216473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.225684"
                              y3="-2.723113"
                              z3="-5.048408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.902147"
                              y3="-4.598812"
                              z3="-1.241265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.714526"
                              y3="-4.757546"
                              z3="-3.715862"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.852603"
                              y3="1.455911"
                              z3="-2.028914"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.053566"
                              y3="1.093253"
                              z3="-2.646994"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.454787"
                              y3="2.794819"
                              z3="-2.022919"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.836049"
                              y3="2.060782"
                              z3="-3.269109"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.380985"
                              y3="0.056914"
                              z3="-2.642772"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.250806"
                              y3="3.7587"
                              z3="-2.631011"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.539775"
                              y3="3.102091"
                              z3="-1.525441"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.438202"
                              y3="3.395319"
                              z3="-3.258303"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.76308"
                              y3="1.770431"
                              z3="-3.755917"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.941109"
                              y3="4.798552"
                              z3="-2.597229"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.057074"
                              y3="4.151019"
                              z3="-3.733537"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.34391"
                              y3="-2.685315"
                              z3="2.300782"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.69778"
                              y3="-2.857175"
                              z3="2.606836"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.498428"
                              y3="-3.798123"
                              z3="2.312622"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.195622"
                              y3="-4.116454"
                              z3="2.922714"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.365106"
                              y3="-1.999094"
                              z3="2.589578"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.001257"
                              y3="-5.058352"
                              z3="2.622505"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.445705"
                              y3="-3.687063"
                              z3="2.071155"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.348953"
                              y3="-5.221393"
                              z3="2.927991"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.249336"
                              y3="-4.233841"
                              z3="3.158935"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.334038"
                              y3="-5.915639"
                              z3="2.625201"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.738369"
                              y3="-6.206519"
                              z3="3.168678"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.191665"
                              y3="-0.418685"
                              z3="3.603497"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.230075"
                              y3="-1.144624"
                              z3="4.316187"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.767457"
                              y3="0.714259"
                              z3="4.17801"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.847959"
                              y3="-0.734521"
                              z3="5.586392"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.775461"
                              y3="-2.029306"
                              z3="3.878412"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.378571"
                              y3="1.122878"
                              z3="5.451955"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.49211"
                              y3="1.294667"
                              z3="3.618301"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.422808"
                              y3="0.401173"
                              z3="6.156643"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.100554"
                              y3="-1.301664"
                              z3="6.133902"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.820454"
                              y3="2.016941"
                              z3="5.881819"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.119793"
                              y3="0.722241"
                              z3="7.149323"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.360435"
                              y3="0.249008"
                              z3="1.025837"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.095299"
                              y3="0.868216"
                              z3="0.997268"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.308344"
                              y3="1.422123"
                              z3="0.617292"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.402247"
                              y3="3.831367"
                              z3="1.268107"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.682482"
                              y3="0.710389"
                              z3="3.248429"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.230437"
                              y3="1.611468"
                              z3="1.643646"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.507581"
                              y3="1.722466"
                              z3="-0.40471"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.938503"
                              y3="3.736909"
                              z3="1.417878"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.363406"
                              y3="0.430826"
                              z3="4.24907"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.927696"
                              y3="1.253777"
                              z3="2.959879"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.194536"
                              y3="2.061303"
                              z3="1.422073"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.413408"
                              y3="2.330882"
                              z3="1.560879"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.107074"
                              y3="4.575684"
                              z3="0.531914"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.621705"
                              y3="4.426766"
                              z3="3.152263"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.643608"
                              y3="1.416361"
                              z3="3.758264"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-6.003286"
                              y3="5.708349"
                              z3="3.242109"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.321483"
                              y3="3.718721"
                              z3="4.072949"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.320235"
                              y3="4.347376"
                              z3="3.479659"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.823228"
                              y3="0.554861"
                              z3="2.2367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0633,1.611,-1.2938;-3.3706,1.6098,-.7328;-4.1579,.6455,-1.4562;-3.3115,.0577,-2.4614;-2.0234,.6577,-2.353;-1.2309,2.2036,-.9385;-3.7151,2.1939,.1108;-3.5832,-.7395,-3.1386;-1.1552,.3952,-2.9433;-.9695,-1.1044,.392;-1.6093,-2.0696,-.4428;-1.9296,-.6138,1.3246;.0559,-.7698,.3083;-2.9734,-2.1752,-.037;-1.154,-2.5986,-1.2695;-3.1755,-1.2799,1.0728;-1.7681,.1487,2.0745;-3.7297,-2.8056,-.4869;-2.5657,-.265,-.5945;-5.8842,.2336,-1.0645;-4.7464,-.9753,1.9391;-6.1774,-1.3512,-1.9379;-6.0979,-1.4395,-3.3327;-6.4822,-2.4933,-1.1967;-6.2881,-2.6622,-3.9656;-5.9048,-.5475,-3.9233;-6.6693,-3.7177,-1.8323;-6.5797,-2.4194,-.117;-6.5659,-3.8043,-3.2165;-6.2257,-2.7231,-5.0484;-6.9021,-4.5988,-1.2413;-6.7145,-4.7575,-3.7159;-6.8526,1.4559,-2.0289;-8.0536,1.0933,-2.647;-6.4548,2.7948,-2.0229;-8.836,2.0608,-3.2691;-8.381,.0569,-2.6428;-7.2508,3.7587,-2.631;-5.5398,3.1021,-1.5254;-8.4382,3.3953,-3.2583;-9.7631,1.7704,-3.7559;-6.9411,4.7986,-2.5972;-9.0571,4.151,-3.7335;-5.3439,-2.6853,2.3008;-6.6978,-2.8572,2.6068;-4.4984,-3.7981,2.3126;-7.1956,-4.1165,2.9227;-7.3651,-1.9991,2.5896;-5.0013,-5.0584,2.6225;-3.4457,-3.6871,2.0712;-6.349,-5.2214,2.928;-8.2493,-4.2338,3.1589;-4.334,-5.9156,2.6252;-6.7384,-6.2065,3.1687;-4.1917,-.4187,3.6035;-3.2301,-1.1446,4.3162;-4.7675,.7143,4.178;-2.848,-.7345,5.5864;-2.7755,-2.0293,3.8784;-4.3786,1.1229,5.452;-5.4921,1.2947,3.6183;-3.4228,.4012,6.1566;-2.1006,-1.3017,6.1339;-4.8205,2.0169,5.8818;-3.1198,.7222,7.1493;-6.3604,.249,1.0258;-8.0953,.8682,.9973;-9.3083,1.4221,.6173;-7.4022,3.8314,1.2681;-8.6825,.7104,3.2484;-10.2304,1.6115,1.6436;-9.5076,1.7225,-.4047;-5.9385,3.7369,1.4179;-8.3634,.4308,4.2491;-9.9277,1.2538,2.9599;-11.1945,2.0613,1.4221;-5.4134,2.3309,1.5609;-5.1071,4.5757,.5319;-5.6217,4.4268,3.1523;-10.6436,1.4164,3.7583;-6.0033,5.7083,3.2421;-6.3215,3.7187,4.0729;-4.3202,4.3474,3.4797;-7.8232,.5549,2.2367;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.06469"
                              y3="1.61105"
                              z3="-1.298367"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.3727"
                              y3="1.610476"
                              z3="-0.73824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.159109"
                              y3="0.644478"
                              z3="-1.460129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.311719"
                              y3="0.054354"
                              z3="-2.462744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.023872"
                              y3="0.655175"
                              z3="-2.355175"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.232782"
                              y3="2.204598"
                              z3="-0.943836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.716683"
                              y3="2.195026"
                              z3="0.105278"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.582457"
                              y3="-0.744607"
                              z3="-3.138289"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.155303"
                              y3="0.391663"
                              z3="-2.944397"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.97071"
                              y3="-1.094422"
                              z3="0.397069"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.60546"
                              y3="-2.063876"
                              z3="-0.436513"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.934679"
                              y3="-0.604208"
                              z3="1.325928"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.053674"
                              y3="-0.756562"
                              z3="0.314619"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.970416"
                              y3="-2.172673"
                              z3="-0.033641"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.146722"
                              y3="-2.593562"
                              z3="-1.260753"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.17764"
                              y3="-1.27509"
                              z3="1.073359"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.77745"
                              y3="0.161112"
                              z3="2.073786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.723543"
                              y3="-2.806913"
                              z3="-0.483149"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.567294"
                              y3="-0.262896"
                              z3="-0.594963"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.884108"
                              y3="0.232098"
                              z3="-1.066303"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.7493"
                              y3="-0.97536"
                              z3="1.938664"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.176007"
                              y3="-1.35345"
                              z3="-1.938112"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.096046"
                              y3="-1.442841"
                              z3="-3.332907"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.480086"
                              y3="-2.495218"
                              z3="-1.196155"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.285781"
                              y3="-2.665964"
                              z3="-3.965062"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.902705"
                              y3="-0.551267"
                              z3="-3.924005"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.666535"
                              y3="-3.720076"
                              z3="-1.830995"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.577341"
                              y3="-2.420594"
                              z3="-0.116621"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.563174"
                              y3="-3.807688"
                              z3="-3.215059"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.223025"
                              y3="-2.727582"
                              z3="-5.047777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.898758"
                              y3="-4.600878"
                              z3="-1.239205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.711411"
                              y3="-4.761298"
                              z3="-3.713848"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.856241"
                              y3="1.453205"
                              z3="-2.028975"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.056859"
                              y3="1.08984"
                              z3="-2.647057"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.460527"
                              y3="2.792688"
                              z3="-2.021148"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.841687"
                              y3="2.057389"
                              z3="-3.266348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.382551"
                              y3="0.052926"
                              z3="-2.644951"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.258898"
                              y3="3.756627"
                              z3="-2.625673"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.545116"
                              y3="3.100361"
                              z3="-1.524846"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.446527"
                              y3="3.392708"
                              z3="-3.252497"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.768362"
                              y3="1.766142"
                              z3="-3.753348"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.951297"
                              y3="4.797038"
                              z3="-2.589364"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.067464"
                              y3="4.148762"
                              z3="-3.724501"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.343748"
                              y3="-2.687325"
                              z3="2.297009"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.698185"
                              y3="-2.861647"
                              z3="2.599162"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.496552"
                              y3="-3.798676"
                              z3="2.311561"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.194914"
                              y3="-4.121602"
                              z3="2.913447"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.36662"
                              y3="-2.00441"
                              z3="2.579579"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-4.997975"
                              y3="-5.059721"
                              z3="2.619771"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.443336"
                              y3="-3.685257"
                              z3="2.073331"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.346424"
                              y3="-5.225269"
                              z3="2.92118"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.249085"
                              y3="-4.240806"
                              z3="3.146694"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.329464"
                              y3="-5.915976"
                              z3="2.624008"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.734808"
                              y3="-6.211058"
                              z3="3.160604"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.19712"
                              y3="-0.420045"
                              z3="3.604396"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.242802"
                              y3="-1.151169"
                              z3="4.32154"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.766345"
                              y3="0.718419"
                              z3="4.174442"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.860858"
                              y3="-0.740287"
                              z3="5.591509"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.794112"
                              y3="-2.04068"
                              z3="3.887699"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.377572"
                              y3="1.127596"
                              z3="5.448285"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.486209"
                              y3="1.301982"
                              z3="3.611975"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.428593"
                              y3="0.401171"
                              z3="6.157195"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.119266"
                              y3="-1.311526"
                              z3="6.142631"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.814507"
                              y3="2.025757"
                              z3="5.874607"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.125416"
                              y3="0.722914"
                              z3="7.149587"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.360821"
                              y3="0.250877"
                              z3="1.023932"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.095779"
                              y3="0.870317"
                              z3="0.993251"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.308201"
                              y3="1.425604"
                              z3="0.614576"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.402274"
                              y3="3.831207"
                              z3="1.285351"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.677969"
                              y3="0.715714"
                              z3="3.245145"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.226926"
                              y3="1.620482"
                              z3="1.643268"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.507803"
                              y3="1.724497"
                              z3="-0.407842"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.936945"
                              y3="3.735712"
                              z3="1.422587"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.357641"
                              y3="0.434244"
                              z3="4.244889"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.921751"
                              y3="1.264549"
                              z3="2.959358"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.190117"
                              y3="2.073955"
                              z3="1.424961"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.409839"
                              y3="2.329499"
                              z3="1.560666"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.11389"
                              y3="4.57552"
                              z3="0.529905"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.606322"
                              y3="4.424598"
                              z3="3.155062"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.63484"
                              y3="1.432718"
                              z3="3.75906"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.983393"
                              y3="5.707198"
                              z3="3.244678"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.303179"
                              y3="3.719422"
                              z3="4.080139"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.303396"
                              y3="4.341488"
                              z3="3.476181"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.822532"
                              y3="0.553675"
                              z3="2.231535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0647,1.6111,-1.2984;-3.3727,1.6105,-.7382;-4.1591,.6445,-1.4601;-3.3117,.0544,-2.4627;-2.0239,.6552,-2.3552;-1.2328,2.2046,-.9438;-3.7167,2.195,.1053;-3.5825,-.7446,-3.1383;-1.1553,.3917,-2.9444;-.9707,-1.0944,.3971;-1.6055,-2.0639,-.4365;-1.9347,-.6042,1.3259;.0537,-.7566,.3146;-2.9704,-2.1727,-.0336;-1.1467,-2.5936,-1.2608;-3.1776,-1.2751,1.0734;-1.7774,.1611,2.0738;-3.7235,-2.8069,-.4831;-2.5673,-.2629,-.595;-5.8841,.2321,-1.0663;-4.7493,-.9754,1.9387;-6.176,-1.3535,-1.9381;-6.096,-1.4428,-3.3329;-6.4801,-2.4952,-1.1962;-6.2858,-2.666,-3.9651;-5.9027,-.5513,-3.924;-6.6665,-3.7201,-1.831;-6.5773,-2.4206,-.1166;-6.5632,-3.8077,-3.2151;-6.223,-2.7276,-5.0478;-6.8988,-4.6009,-1.2392;-6.7114,-4.7613,-3.7138;-6.8562,1.4532,-2.029;-8.0569,1.0898,-2.6471;-6.4605,2.7927,-2.0211;-8.8417,2.0574,-3.2663;-8.3826,.0529,-2.645;-7.2589,3.7566,-2.6257;-5.5451,3.1004,-1.5248;-8.4465,3.3927,-3.2525;-9.7684,1.7661,-3.7533;-6.9513,4.797,-2.5894;-9.0675,4.1488,-3.7245;-5.3437,-2.6873,2.297;-6.6982,-2.8616,2.5992;-4.4966,-3.7987,2.3116;-7.1949,-4.1216,2.9134;-7.3666,-2.0044,2.5796;-4.998,-5.0597,2.6198;-3.4433,-3.6853,2.0733;-6.3464,-5.2253,2.9212;-8.2491,-4.2408,3.1467;-4.3295,-5.916,2.624;-6.7348,-6.2111,3.1606;-4.1971,-.42,3.6044;-3.2428,-1.1512,4.3215;-4.7663,.7184,4.1744;-2.8609,-.7403,5.5915;-2.7941,-2.0407,3.8877;-4.3776,1.1276,5.4483;-5.4862,1.302,3.612;-3.4286,.4012,6.1572;-2.1193,-1.3115,6.1426;-4.8145,2.0258,5.8746;-3.1254,.7229,7.1496;-6.3608,.2509,1.0239;-8.0958,.8703,.9933;-9.3082,1.4256,.6146;-7.4023,3.8312,1.2854;-8.678,.7157,3.2451;-10.2269,1.6205,1.6433;-9.5078,1.7245,-.4078;-5.9369,3.7357,1.4226;-8.3576,.4342,4.2449;-9.9218,1.2645,2.9594;-11.1901,2.074,1.425;-5.4098,2.3295,1.5607;-5.1139,4.5755,.5299;-5.6063,4.4246,3.1551;-10.6348,1.4327,3.7591;-5.9834,5.7072,3.2447;-6.3032,3.7194,4.0801;-4.3034,4.3415,3.4762;-7.8225,.5537,2.2315;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.068459"
                              y3="1.613829"
                              z3="-1.300974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.376802"
                              y3="1.613089"
                              z3="-0.741335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.161981"
                              y3="0.644332"
                              z3="-1.460957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.3133"
                              y3="0.052617"
                              z3="-2.461423"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.026269"
                              y3="0.655235"
                              z3="-2.355192"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.237346"
                              y3="2.209247"
                              z3="-0.947695"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.721161"
                              y3="2.198501"
                              z3="0.101492"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.582811"
                              y3="-0.748127"
                              z3="-3.135371"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.157341"
                              y3="0.391263"
                              z3="-2.943678"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.971341"
                              y3="-1.079896"
                              z3="0.404788"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.599778"
                              y3="-2.054414"
                              z3="-0.427522"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.939884"
                              y3="-0.591451"
                              z3="1.329939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.051608"
                              y3="-0.737423"
                              z3="0.323469"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.965395"
                              y3="-2.168299"
                              z3="-0.027712"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.136764"
                              y3="-2.584118"
                              z3="-1.249381"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.179147"
                              y3="-1.268625"
                              z3="1.076508"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.787951"
                              y3="0.17695"
                              z3="2.075795"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.71462"
                              y3="-2.807277"
                              z3="-0.477071"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.569227"
                              y3="-0.258423"
                              z3="-0.59284"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.885482"
                              y3="0.230462"
                              z3="-1.065968"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.752469"
                              y3="-0.975801"
                              z3="1.940307"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.17413"
                              y3="-1.356263"
                              z3="-1.936383"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.095458"
                              y3="-1.445231"
                              z3="-3.331332"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.47405"
                              y3="-2.498932"
                              z3="-1.19427"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.283026"
                              y3="-2.668535"
                              z3="-3.963671"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.904533"
                              y3="-0.553104"
                              z3="-3.922393"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.658218"
                              y3="-3.72408"
                              z3="-1.829334"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.569615"
                              y3="-2.424808"
                              z3="-0.114605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.556768"
                              y3="-3.811147"
                              z3="-3.213482"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.221348"
                              y3="-2.729774"
                              z3="-5.046457"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.88726"
                              y3="-4.605641"
                              z3="-1.237337"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.703384"
                              y3="-4.764977"
                              z3="-3.712334"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.862478"
                              y3="1.448055"
                              z3="-2.028222"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.063486"
                              y3="1.082286"
                              z3="-2.643919"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.468322"
                              y3="2.787899"
                              z3="-2.023207"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.850631"
                              y3="2.048154"
                              z3="-3.262913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.388011"
                              y3="0.045022"
                              z3="-2.639877"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.26914"
                              y3="3.75031"
                              z3="-2.627004"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.552293"
                              y3="3.097578"
                              z3="-1.529548"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.457466"
                              y3="3.3841"
                              z3="-3.251238"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.777498"
                              y3="1.754824"
                              z3="-3.748269"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.962568"
                              y3="4.791046"
                              z3="-2.592089"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.08033"
                              y3="4.138972"
                              z3="-3.722568"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.344989"
                              y3="-2.689964"
                              z3="2.292052"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.699745"
                              y3="-2.865688"
                              z3="2.592673"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.497467"
                              y3="-3.80109"
                              z3="2.304311"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.196352"
                              y3="-4.126705"
                              z3="2.902568"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.368124"
                              y3="-2.008267"
                              z3="2.574721"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-4.998773"
                              y3="-5.063182"
                              z3="2.608199"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.44425"
                              y3="-3.686389"
                              z3="2.066669"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.347503"
                              y3="-5.230181"
                              z3="2.907769"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.250704"
                              y3="-4.247226"
                              z3="3.134337"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.330194"
                              y3="-5.919402"
                              z3="2.610327"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.735762"
                              y3="-6.216836"
                              z3="3.143636"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.204123"
                              y3="-0.424801"
                              z3="3.608731"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.244271"
                              y3="-1.152571"
                              z3="4.321886"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.779729"
                              y3="0.708147"
                              z3="4.18349"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.863111"
                              y3="-0.743693"
                              z3="5.592766"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.791189"
                              y3="-2.038116"
                              z3="3.884517"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.391391"
                              y3="1.115207"
                              z3="5.4582"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.504214"
                              y3="1.289223"
                              z3="3.624157"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.436666"
                              y3="0.392361"
                              z3="6.163071"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.117274"
                              y3="-1.312349"
                              z3="6.140889"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.833163"
                              y3="2.009427"
                              z3="5.887716"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.13315"
                              y3="0.713034"
                              z3="7.155706"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.362873"
                              y3="0.251068"
                              z3="1.024191"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.097785"
                              y3="0.870661"
                              z3="0.989771"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.307631"
                              y3="1.431608"
                              z3="0.61254"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.396515"
                              y3="3.831832"
                              z3="1.299746"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.675241"
                              y3="0.726148"
                              z3="3.243589"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.221978"
                              y3="1.63729"
                              z3="1.643643"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.508297"
                              y3="1.728902"
                              z3="-0.41011"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.930117"
                              y3="3.732062"
                              z3="1.423979"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.355117"
                              y3="0.444376"
                              z3="4.243372"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.915796"
                              y3="1.284574"
                              z3="2.959769"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.181949"
                              y3="2.098029"
                              z3="1.426408"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.406261"
                              y3="2.324731"
                              z3="1.565971"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.112757"
                              y3="4.564881"
                              z3="0.519496"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.580341"
                              y3="4.43001"
                              z3="3.149263"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.624508"
                              y3="1.462018"
                              z3="3.761306"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.946975"
                              y3="5.716431"
                              z3="3.229023"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.274332"
                              y3="3.738857"
                              z3="4.086026"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.275257"
                              y3="4.340366"
                              z3="3.461303"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.825081"
                              y3="0.552141"
                              z3="2.228265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0685,1.6138,-1.301;-3.3768,1.6131,-.7413;-4.162,.6443,-1.461;-3.3133,.0526,-2.4614;-2.0263,.6552,-2.3552;-1.2373,2.2092,-.9477;-3.7212,2.1985,.1015;-3.5828,-.7481,-3.1354;-1.1573,.3913,-2.9437;-.9713,-1.0799,.4048;-1.5998,-2.0544,-.4275;-1.9399,-.5915,1.3299;.0516,-.7374,.3235;-2.9654,-2.1683,-.0277;-1.1368,-2.5841,-1.2494;-3.1791,-1.2686,1.0765;-1.788,.1769,2.0758;-3.7146,-2.8073,-.4771;-2.5692,-.2584,-.5928;-5.8855,.2305,-1.066;-4.7525,-.9758,1.9403;-6.1741,-1.3563,-1.9364;-6.0955,-1.4452,-3.3313;-6.4741,-2.4989,-1.1943;-6.283,-2.6685,-3.9637;-5.9045,-.5531,-3.9224;-6.6582,-3.7241,-1.8293;-6.5696,-2.4248,-.1146;-6.5568,-3.8111,-3.2135;-6.2213,-2.7298,-5.0465;-6.8873,-4.6056,-1.2373;-6.7034,-4.765,-3.7123;-6.8625,1.4481,-2.0282;-8.0635,1.0823,-2.6439;-6.4683,2.7879,-2.0232;-8.8506,2.0482,-3.2629;-8.388,.045,-2.6399;-7.2691,3.7503,-2.627;-5.5523,3.0976,-1.5295;-8.4575,3.3841,-3.2512;-9.7775,1.7548,-3.7483;-6.9626,4.791,-2.5921;-9.0803,4.139,-3.7226;-5.345,-2.69,2.2921;-6.6997,-2.8657,2.5927;-4.4975,-3.8011,2.3043;-7.1964,-4.1267,2.9026;-7.3681,-2.0083,2.5747;-4.9988,-5.0632,2.6082;-3.4442,-3.6864,2.0667;-6.3475,-5.2302,2.9078;-8.2507,-4.2472,3.1343;-4.3302,-5.9194,2.6103;-6.7358,-6.2168,3.1436;-4.2041,-.4248,3.6087;-3.2443,-1.1526,4.3219;-4.7797,.7081,4.1835;-2.8631,-.7437,5.5928;-2.7912,-2.0381,3.8845;-4.3914,1.1152,5.4582;-5.5042,1.2892,3.6242;-3.4367,.3924,6.1631;-2.1173,-1.3123,6.1409;-4.8332,2.0094,5.8877;-3.1332,.713,7.1557;-6.3629,.2511,1.0242;-8.0978,.8707,.9898;-9.3076,1.4316,.6125;-7.3965,3.8318,1.2997;-8.6752,.7261,3.2436;-10.222,1.6373,1.6436;-9.5083,1.7289,-.4101;-5.9301,3.7321,1.424;-8.3551,.4444,4.2434;-9.9158,1.2846,2.9598;-11.1819,2.098,1.4264;-5.4063,2.3247,1.566;-5.1128,4.5649,.5195;-5.5803,4.43,3.1493;-10.6245,1.462,3.7613;-5.947,5.7164,3.229;-6.2743,3.7389,4.086;-4.2753,4.3404,3.4613;-7.8251,.5521,2.2283;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.067962"
                              y3="1.612179"
                              z3="-1.300463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.376332"
                              y3="1.612578"
                              z3="-0.74094"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.16202"
                              y3="0.642701"
                              z3="-1.458812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.313035"
                              y3="0.049382"
                              z3="-2.458257"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.026017"
                              y3="0.651863"
                              z3="-2.353114"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.236754"
                              y3="2.208105"
                              z3="-0.948207"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.720954"
                              y3="2.199165"
                              z3="0.100919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.582772"
                              y3="-0.751781"
                              z3="-3.131578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.15733"
                              y3="0.386859"
                              z3="-2.941485"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.970794"
                              y3="-1.072361"
                              z3="0.413185"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.594079"
                              y3="-2.050479"
                              z3="-0.418671"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.943365"
                              y3="-0.585439"
                              z3="1.335065"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.051085"
                              y3="-0.726402"
                              z3="0.33316"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.960494"
                              y3="-2.168219"
                              z3="-0.022103"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.127418"
                              y3="-2.579991"
                              z3="-1.238627"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.179862"
                              y3="-1.266947"
                              z3="1.080034"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.795927"
                              y3="0.185238"
                              z3="2.079595"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.706558"
                              y3="-2.810567"
                              z3="-0.472015"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.569061"
                              y3="-0.258321"
                              z3="-0.589304"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.885335"
                              y3="0.229825"
                              z3="-1.064802"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.754513"
                              y3="-0.978653"
                              z3="1.942949"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.173475"
                              y3="-1.355583"
                              z3="-1.937926"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.098831"
                              y3="-1.439381"
                              z3="-3.333516"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.469212"
                              y3="-2.50139"
                              z3="-1.19917"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.286169"
                              y3="-2.660553"
                              z3="-3.969937"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.911166"
                              y3="-0.544745"
                              z3="-3.921799"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.653247"
                              y3="-3.724502"
                              z3="-1.838411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.561672"
                              y3="-2.431385"
                              z3="-0.118985"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.555861"
                              y3="-3.806375"
                              z3="-3.223075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.227637"
                              y3="-2.717755"
                              z3="-5.05311"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.879199"
                              y3="-4.608626"
                              z3="-1.249006"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.702534"
                              y3="-4.758585"
                              z3="-3.725014"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.863483"
                              y3="1.447074"
                              z3="-2.025748"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.065674"
                              y3="1.081506"
                              z3="-2.639187"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.468821"
                              y3="2.786665"
                              z3="-2.021656"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.852985"
                              y3="2.047532"
                              z3="-3.257603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391103"
                              y3="0.04457"
                              z3="-2.633502"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.269988"
                              y3="3.749391"
                              z3="-2.625053"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.552417"
                              y3="3.096555"
                              z3="-1.528886"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.459079"
                              y3="3.383258"
                              z3="-3.247727"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.780662"
                              y3="1.75431"
                              z3="-3.741428"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.962195"
                              y3="4.789761"
                              z3="-2.591028"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.08207"
                              y3="4.138147"
                              z3="-3.718833"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.346755"
                              y3="-2.693364"
                              z3="2.291768"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.702077"
                              y3="-2.869052"
                              z3="2.591071"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.49942"
                              y3="-3.804811"
                              z3="2.30393"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.199153"
                              y3="-4.130357"
                              z3="2.899146"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.369969"
                              y3="-2.011281"
                              z3="2.573133"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.001469"
                              y3="-5.067043"
                              z3="2.606294"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.446093"
                              y3="-3.689993"
                              z3="2.066784"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.350464"
                              y3="-5.233929"
                              z3="2.904342"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.253777"
                              y3="-4.251327"
                              z3="3.129448"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.333262"
                              y3="-5.92358"
                              z3="2.60878"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.739155"
                              y3="-6.220748"
                              z3="3.138851"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.207079"
                              y3="-0.42854"
                              z3="3.61181"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.254465"
                              y3="-1.161388"
                              z3="4.329319"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.773367"
                              y3="0.712363"
                              z3="4.1803"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.871467"
                              y3="-0.749993"
                              z3="5.598917"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.80944"
                              y3="-2.053408"
                              z3="3.896829"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.382916"
                              y3="1.121726"
                              z3="5.453681"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.49246"
                              y3="1.297121"
                              z3="3.617388"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.435449"
                              y3="0.39368"
                              z3="6.163064"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.131431"
                              y3="-1.322762"
                              z3="6.150665"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.817568"
                              y3="2.021827"
                              z3="5.878054"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.129883"
                              y3="0.716409"
                              z3="7.15441"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.364726"
                              y3="0.248077"
                              z3="1.025629"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.101249"
                              y3="0.862187"
                              z3="0.988136"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.312627"
                              y3="1.418945"
                              z3="0.61121"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.406501"
                              y3="3.821451"
                              z3="1.317639"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.671082"
                              y3="0.731001"
                              z3="3.244821"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.22376"
                              y3="1.631244"
                              z3="1.644456"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.517879"
                              y3="1.710976"
                              z3="-0.412052"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.938152"
                              y3="3.730247"
                              z3="1.422955"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.348867"
                              y3="0.455249"
                              z3="4.24567"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.912678"
                              y3="1.289037"
                              z3="2.961838"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.184155"
                              y3="2.090409"
                              z3="1.425959"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.406162"
                              y3="2.325909"
                              z3="1.565435"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.136923"
                              y3="4.563708"
                              z3="0.504687"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.567268"
                              y3="4.439254"
                              z3="3.139408"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.617147"
                              y3="1.472739"
                              z3="3.76567"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.9492"
                              y3="5.721872"
                              z3="3.21753"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.232957"
                              y3="3.745562"
                              z3="4.09311"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.254892"
                              y3="4.369641"
                              z3="3.427108"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.826574"
                              y3="0.546672"
                              z3="2.227551"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.068,1.6122,-1.3005;-3.3763,1.6126,-.7409;-4.162,.6427,-1.4588;-3.313,.0494,-2.4583;-2.026,.6519,-2.3531;-1.2368,2.2081,-.9482;-3.721,2.1992,.1009;-3.5828,-.7518,-3.1316;-1.1573,.3869,-2.9415;-.9708,-1.0724,.4132;-1.5941,-2.0505,-.4187;-1.9434,-.5854,1.3351;.0511,-.7264,.3332;-2.9605,-2.1682,-.0221;-1.1274,-2.58,-1.2386;-3.1799,-1.2669,1.08;-1.7959,.1852,2.0796;-3.7066,-2.8106,-.472;-2.5691,-.2583,-.5893;-5.8853,.2298,-1.0648;-4.7545,-.9787,1.9429;-6.1735,-1.3556,-1.9379;-6.0988,-1.4394,-3.3335;-6.4692,-2.5014,-1.1992;-6.2862,-2.6606,-3.9699;-5.9112,-.5447,-3.9218;-6.6532,-3.7245,-1.8384;-6.5617,-2.4314,-.119;-6.5559,-3.8064,-3.2231;-6.2276,-2.7178,-5.0531;-6.8792,-4.6086,-1.249;-6.7025,-4.7586,-3.725;-6.8635,1.4471,-2.0257;-8.0657,1.0815,-2.6392;-6.4688,2.7867,-2.0217;-8.853,2.0475,-3.2576;-8.3911,.0446,-2.6335;-7.27,3.7494,-2.6251;-5.5524,3.0966,-1.5289;-8.4591,3.3833,-3.2477;-9.7807,1.7543,-3.7414;-6.9622,4.7898,-2.591;-9.0821,4.1381,-3.7188;-5.3468,-2.6934,2.2918;-6.7021,-2.8691,2.5911;-4.4994,-3.8048,2.3039;-7.1992,-4.1304,2.8991;-7.37,-2.0113,2.5731;-5.0015,-5.067,2.6063;-3.4461,-3.69,2.0668;-6.3505,-5.2339,2.9043;-8.2538,-4.2513,3.1294;-4.3333,-5.9236,2.6088;-6.7392,-6.2207,3.1389;-4.2071,-.4285,3.6118;-3.2545,-1.1614,4.3293;-4.7734,.7124,4.1803;-2.8715,-.75,5.5989;-2.8094,-2.0534,3.8968;-4.3829,1.1217,5.4537;-5.4925,1.2971,3.6174;-3.4354,.3937,6.1631;-2.1314,-1.3228,6.1507;-4.8176,2.0218,5.8781;-3.1299,.7164,7.1544;-6.3647,.2481,1.0256;-8.1012,.8622,.9881;-9.3126,1.4189,.6112;-7.4065,3.8215,1.3176;-8.6711,.731,3.2448;-10.2238,1.6312,1.6445;-9.5179,1.711,-.4121;-5.9382,3.7302,1.423;-8.3489,.4552,4.2457;-9.9127,1.289,2.9618;-11.1842,2.0904,1.426;-5.4062,2.3259,1.5654;-5.1369,4.5637,.5047;-5.5673,4.4393,3.1394;-10.6171,1.4727,3.7657;-5.9492,5.7219,3.2175;-6.233,3.7456,4.0931;-4.2549,4.3696,3.4271;-7.8266,.5467,2.2276;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.07077"
                              y3="1.615151"
                              z3="-1.30181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.378631"
                              y3="1.615463"
                              z3="-0.741602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.164313"
                              y3="0.64423"
                              z3="-1.45787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.315382"
                              y3="0.05039"
                              z3="-2.45746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.028723"
                              y3="0.653742"
                              z3="-2.353539"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239802"
                              y3="2.212046"
                              z3="-0.950637"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.723789"
                              y3="2.20308"
                              z3="0.099256"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585192"
                              y3="-0.751334"
                              z3="-3.130076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.160223"
                              y3="0.388651"
                              z3="-2.942146"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.970451"
                              y3="-1.063637"
                              z3="0.415736"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.590752"
                              y3="-2.044193"
                              z3="-0.415581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.9449"
                              y3="-0.578395"
                              z3="1.336614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.05051"
                              y3="-0.715007"
                              z3="0.335786"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.957058"
                              y3="-2.165148"
                              z3="-0.019727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.12225"
                              y3="-2.57317"
                              z3="-1.234828"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.179657"
                              y3="-1.263314"
                              z3="1.081435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.800038"
                              y3="0.19349"
                              z3="2.08036"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.701166"
                              y3="-2.809726"
                              z3="-0.469653"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.570089"
                              y3="-0.254787"
                              z3="-0.588435"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.887559"
                              y3="0.229965"
                              z3="-1.063731"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755839"
                              y3="-0.978061"
                              z3="1.943856"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.172924"
                              y3="-1.356642"
                              z3="-1.935959"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.09822"
                              y3="-1.440505"
                              z3="-3.331567"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.466007"
                              y3="-2.502944"
                              z3="-1.196954"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.282761"
                              y3="-2.662284"
                              z3="-3.967664"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.912581"
                              y3="-0.545575"
                              z3="-3.920037"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.647316"
                              y3="-3.726634"
                              z3="-1.835894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.558791"
                              y3="-2.432999"
                              z3="-0.116758"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.549778"
                              y3="-3.808536"
                              z3="-3.220551"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.224153"
                              y3="-2.719641"
                              z3="-5.050829"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.871331"
                              y3="-4.61115"
                              z3="-1.246373"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.694318"
                              y3="-4.761199"
                              z3="-3.722245"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.867031"
                              y3="1.444238"
                              z3="-2.026799"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.068205"
                              y3="1.074979"
                              z3="-2.640152"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.474744"
                              y3="2.78451"
                              z3="-2.025393"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.856623"
                              y3="2.03813"
                              z3="-3.261558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391782"
                              y3="0.037473"
                              z3="-2.632173"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.277173"
                              y3="3.744367"
                              z3="-2.63206"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.559726"
                              y3="3.097522"
                              z3="-1.532022"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.464936"
                              y3="3.374516"
                              z3="-3.254875"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.783571"
                              y3="1.742234"
                              z3="-3.745215"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.970803"
                              y3="4.785248"
                              z3="-2.600529"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.088684"
                              y3="4.126918"
                              z3="-3.728984"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.347968"
                              y3="-2.69314"
                              z3="2.288677"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.703324"
                              y3="-2.869461"
                              z3="2.587542"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.500398"
                              y3="-3.804491"
                              z3="2.29767"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.200208"
                              y3="-4.13171"
                              z3="2.892322"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.371264"
                              y3="-2.01177"
                              z3="2.572136"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.00251"
                              y3="-5.067542"
                              z3="2.596845"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.447094"
                              y3="-3.689208"
                              z3="2.060721"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.351393"
                              y3="-5.235099"
                              z3="2.894478"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.254815"
                              y3="-4.253481"
                              z3="3.122245"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.334229"
                              y3="-5.924023"
                              z3="2.597394"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.740081"
                              y3="-6.222568"
                              z3="3.126332"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.209581"
                              y3="-0.431473"
                              z3="3.614267"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.256964"
                              y3="-1.16548"
                              z3="4.33049"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.77751"
                              y3="0.707166"
                              z3="4.185732"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.875652"
                              y3="-0.757695"
                              z3="5.601777"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.810291"
                              y3="-2.055463"
                              z3="3.89546"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.388789"
                              y3="1.113037"
                              z3="5.460754"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.495685"
                              y3="1.293518"
                              z3="3.623441"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.441468"
                              y3="0.383578"
                              z3="6.168908"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.135388"
                              y3="-1.331293"
                              z3="6.152318"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.824455"
                              y3="2.011628"
                              z3="5.887277"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.137463"
                              y3="0.703373"
                              z3="7.161687"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.367072"
                              y3="0.247967"
                              z3="1.027079"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.10346"
                              y3="0.862309"
                              z3="0.989676"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.314428"
                              y3="1.421237"
                              z3="0.614308"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.401001"
                              y3="3.821039"
                              z3="1.32257"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.668098"
                              y3="0.741936"
                              z3="3.248741"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.222091"
                              y3="1.640767"
                              z3="1.649227"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.522368"
                              y3="1.711869"
                              z3="-0.408796"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.932904"
                              y3="3.728476"
                              z3="1.423939"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.344676"
                              y3="0.470069"
                              z3="4.250209"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.90829"
                              y3="1.303645"
                              z3="2.966915"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.181219"
                              y3="2.102371"
                              z3="1.430233"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.403777"
                              y3="2.32357"
                              z3="1.568548"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.131549"
                              y3="4.557817"
                              z3="0.501846"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.554253"
                              y3="4.441529"
                              z3="3.136784"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.608936"
                              y3="1.493549"
                              z3="3.772684"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.925866"
                              y3="5.727814"
                              z3="3.211188"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.22328"
                              y3="3.757529"
                              z3="4.094745"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.241694"
                              y3="4.362557"
                              z3="3.421297"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.82787"
                              y3="0.548438"
                              z3="2.229647"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0708,1.6152,-1.3018;-3.3786,1.6155,-.7416;-4.1643,.6442,-1.4579;-3.3154,.0504,-2.4575;-2.0287,.6537,-2.3535;-1.2398,2.212,-.9506;-3.7238,2.2031,.0993;-3.5852,-.7513,-3.1301;-1.1602,.3887,-2.9421;-.9705,-1.0636,.4157;-1.5908,-2.0442,-.4156;-1.9449,-.5784,1.3366;.0505,-.715,.3358;-2.9571,-2.1651,-.0197;-1.1222,-2.5732,-1.2348;-3.1797,-1.2633,1.0814;-1.8,.1935,2.0804;-3.7012,-2.8097,-.4697;-2.5701,-.2548,-.5884;-5.8876,.23,-1.0637;-4.7558,-.9781,1.9439;-6.1729,-1.3566,-1.936;-6.0982,-1.4405,-3.3316;-6.466,-2.5029,-1.197;-6.2828,-2.6623,-3.9677;-5.9126,-.5456,-3.92;-6.6473,-3.7266,-1.8359;-6.5588,-2.433,-.1168;-6.5498,-3.8085,-3.2206;-6.2242,-2.7196,-5.0508;-6.8713,-4.6112,-1.2464;-6.6943,-4.7612,-3.7222;-6.867,1.4442,-2.0268;-8.0682,1.075,-2.6402;-6.4747,2.7845,-2.0254;-8.8566,2.0381,-3.2616;-8.3918,.0375,-2.6322;-7.2772,3.7444,-2.6321;-5.5597,3.0975,-1.532;-8.4649,3.3745,-3.2549;-9.7836,1.7422,-3.7452;-6.9708,4.7852,-2.6005;-9.0887,4.1269,-3.729;-5.348,-2.6931,2.2887;-6.7033,-2.8695,2.5875;-4.5004,-3.8045,2.2977;-7.2002,-4.1317,2.8923;-7.3713,-2.0118,2.5721;-5.0025,-5.0675,2.5968;-3.4471,-3.6892,2.0607;-6.3514,-5.2351,2.8945;-8.2548,-4.2535,3.1222;-4.3342,-5.924,2.5974;-6.7401,-6.2226,3.1263;-4.2096,-.4315,3.6143;-3.257,-1.1655,4.3305;-4.7775,.7072,4.1857;-2.8757,-.7577,5.6018;-2.8103,-2.0555,3.8955;-4.3888,1.113,5.4608;-5.4957,1.2935,3.6234;-3.4415,.3836,6.1689;-2.1354,-1.3313,6.1523;-4.8245,2.0116,5.8873;-3.1375,.7034,7.1617;-6.3671,.248,1.0271;-8.1035,.8623,.9897;-9.3144,1.4212,.6143;-7.401,3.821,1.3226;-8.6681,.7419,3.2487;-10.2221,1.6408,1.6492;-9.5224,1.7119,-.4088;-5.9329,3.7285,1.4239;-8.3447,.4701,4.2502;-9.9083,1.3036,2.9669;-11.1812,2.1024,1.4302;-5.4038,2.3236,1.5685;-5.1315,4.5578,.5018;-5.5543,4.4415,3.1368;-10.6089,1.4935,3.7727;-5.9259,5.7278,3.2112;-6.2233,3.7575,4.0947;-4.2417,4.3626,3.4213;-7.8279,.5484,2.2296;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.071068"
                              y3="1.614708"
                              z3="-1.30272"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.37833"
                              y3="1.615853"
                              z3="-0.741513"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.164929"
                              y3="0.64456"
                              z3="-1.45681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.316993"
                              y3="0.050009"
                              z3="-2.457143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.030054"
                              y3="0.652906"
                              z3="-2.354242"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239661"
                              y3="2.211499"
                              z3="-0.952391"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.723522"
                              y3="2.204563"
                              z3="0.098509"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.587836"
                              y3="-0.751619"
                              z3="-3.129437"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.162064"
                              y3="0.387283"
                              z3="-2.943366"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.970278"
                              y3="-1.061362"
                              z3="0.416819"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.589066"
                              y3="-2.042873"
                              z3="-0.414709"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.945672"
                              y3="-0.577185"
                              z3="1.337199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.050277"
                              y3="-0.711479"
                              z3="0.337229"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.955322"
                              y3="-2.165343"
                              z3="-0.019438"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.119567"
                              y3="-2.571388"
                              z3="-1.23367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.179599"
                              y3="-1.263558"
                              z3="1.081429"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.80228"
                              y3="0.195012"
                              z3="2.080864"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.698507"
                              y3="-2.810616"
                              z3="-0.46986"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.570295"
                              y3="-0.254727"
                              z3="-0.588329"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.888968"
                              y3="0.230323"
                              z3="-1.063369"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.756367"
                              y3="-0.978472"
                              z3="1.944044"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.173857"
                              y3="-1.356161"
                              z3="-1.936569"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.098516"
                              y3="-1.439375"
                              z3="-3.332186"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.466355"
                              y3="-2.502993"
                              z3="-1.19818"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.281865"
                              y3="-2.66112"
                              z3="-3.968738"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.913359"
                              y3="-0.544091"
                              z3="-3.920251"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.646566"
                              y3="-3.726596"
                              z3="-1.837554"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.559979"
                              y3="-2.433674"
                              z3="-0.118002"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.548281"
                              y3="-3.807837"
                              z3="-3.222247"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.222778"
                              y3="-2.718036"
                              z3="-5.051909"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.870292"
                              y3="-4.611506"
                              z3="-1.248579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.6918"
                              y3="-4.760455"
                              z3="-3.724319"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.866471"
                              y3="1.444857"
                              z3="-2.028011"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.067583"
                              y3="1.075083"
                              z3="-2.641399"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.473814"
                              y3="2.785026"
                              z3="-2.02807"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.855232"
                              y3="2.037489"
                              z3="-3.264839"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391365"
                              y3="0.037653"
                              z3="-2.632171"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.275451"
                              y3="3.744098"
                              z3="-2.637212"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.559389"
                              y3="3.098592"
                              z3="-1.533865"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.462832"
                              y3="3.373681"
                              z3="-3.260222"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.782226"
                              y3="1.741425"
                              z3="-3.748334"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.968514"
                              y3="4.784888"
                              z3="-2.607449"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.08587"
                              y3="4.125288"
                              z3="-3.736554"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.348735"
                              y3="-2.69297"
                              z3="2.289491"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.703755"
                              y3="-2.869201"
                              z3="2.589553"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.501095"
                              y3="-3.804305"
                              z3="2.297065"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.200348"
                              y3="-4.131622"
                              z3="2.894311"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.37187"
                              y3="-2.011701"
                              z3="2.575555"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.003063"
                              y3="-5.067516"
                              z3="2.596143"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.447901"
                              y3="-3.689271"
                              z3="2.059681"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.351597"
                              y3="-5.234985"
                              z3="2.894963"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.254718"
                              y3="-4.253343"
                              z3="3.125318"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.334704"
                              y3="-5.923929"
                              z3="2.595806"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.740213"
                              y3="-6.222538"
                              z3="3.126706"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.208797"
                              y3="-0.432153"
                              z3="3.614139"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.25578"
                              y3="-1.166355"
                              z3="4.329559"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.776904"
                              y3="0.705801"
                              z3="4.18678"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.874689"
                              y3="-0.75996"
                              z3="5.601334"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.808102"
                              y3="-2.055176"
                              z3="3.89317"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.388583"
                              y3="1.110466"
                              z3="5.462301"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.494526"
                              y3="1.292839"
                              z3="3.624582"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.441348"
                              y3="0.380308"
                              z3="6.16985"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.133999"
                              y3="-1.333709"
                              z3="6.151097"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.824402"
                              y3="2.00841"
                              z3="5.890046"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.138149"
                              y3="0.69873"
                              z3="7.163323"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.369056"
                              y3="0.246595"
                              z3="1.027985"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.105676"
                              y3="0.85978"
                              z3="0.991681"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.317354"
                              y3="1.418168"
                              z3="0.617084"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.401536"
                              y3="3.817663"
                              z3="1.320167"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.666048"
                              y3="0.747401"
                              z3="3.252452"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.222914"
                              y3="1.641322"
                              z3="1.65297"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.527358"
                              y3="1.707613"
                              z3="-0.405936"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.933805"
                              y3="3.727158"
                              z3="1.423967"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.340756"
                              y3="0.479781"
                              z3="4.254399"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.906114"
                              y3="1.309087"
                              z3="2.971226"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.182186"
                              y3="2.102362"
                              z3="1.433377"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.404257"
                              y3="2.322794"
                              z3="1.568967"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.130873"
                              y3="4.556955"
                              z3="0.50361"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.557668"
                              y3="4.440679"
                              z3="3.13691"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.604239"
                              y3="1.502632"
                              z3="3.778358"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.929437"
                              y3="5.726985"
                              z3="3.213319"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.227683"
                              y3="3.755911"
                              z3="4.093849"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.245344"
                              y3="4.361304"
                              z3="3.421324"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.828813"
                              y3="0.54801"
                              z3="2.231749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0711,1.6147,-1.3027;-3.3783,1.6159,-.7415;-4.1649,.6446,-1.4568;-3.317,.05,-2.4571;-2.0301,.6529,-2.3542;-1.2397,2.2115,-.9524;-3.7235,2.2046,.0985;-3.5878,-.7516,-3.1294;-1.1621,.3873,-2.9434;-.9703,-1.0614,.4168;-1.5891,-2.0429,-.4147;-1.9457,-.5772,1.3372;.0503,-.7115,.3372;-2.9553,-2.1653,-.0194;-1.1196,-2.5714,-1.2337;-3.1796,-1.2636,1.0814;-1.8023,.195,2.0809;-3.6985,-2.8106,-.4699;-2.5703,-.2547,-.5883;-5.889,.2303,-1.0634;-4.7564,-.9785,1.944;-6.1739,-1.3562,-1.9366;-6.0985,-1.4394,-3.3322;-6.4664,-2.503,-1.1982;-6.2819,-2.6611,-3.9687;-5.9134,-.5441,-3.9203;-6.6466,-3.7266,-1.8376;-6.56,-2.4337,-.118;-6.5483,-3.8078,-3.2222;-6.2228,-2.718,-5.0519;-6.8703,-4.6115,-1.2486;-6.6918,-4.7605,-3.7243;-6.8665,1.4449,-2.028;-8.0676,1.0751,-2.6414;-6.4738,2.785,-2.0281;-8.8552,2.0375,-3.2648;-8.3914,.0377,-2.6322;-7.2755,3.7441,-2.6372;-5.5594,3.0986,-1.5339;-8.4628,3.3737,-3.2602;-9.7822,1.7414,-3.7483;-6.9685,4.7849,-2.6074;-9.0859,4.1253,-3.7366;-5.3487,-2.693,2.2895;-6.7038,-2.8692,2.5896;-4.5011,-3.8043,2.2971;-7.2003,-4.1316,2.8943;-7.3719,-2.0117,2.5756;-5.0031,-5.0675,2.5961;-3.4479,-3.6893,2.0597;-6.3516,-5.235,2.895;-8.2547,-4.2533,3.1253;-4.3347,-5.9239,2.5958;-6.7402,-6.2225,3.1267;-4.2088,-.4322,3.6141;-3.2558,-1.1664,4.3296;-4.7769,.7058,4.1868;-2.8747,-.76,5.6013;-2.8081,-2.0552,3.8932;-4.3886,1.1105,5.4623;-5.4945,1.2928,3.6246;-3.4413,.3803,6.1699;-2.134,-1.3337,6.1511;-4.8244,2.0084,5.89;-3.1381,.6987,7.1633;-6.3691,.2466,1.028;-8.1057,.8598,.9917;-9.3174,1.4182,.6171;-7.4015,3.8177,1.3202;-8.666,.7474,3.2525;-10.2229,1.6413,1.653;-9.5274,1.7076,-.4059;-5.9338,3.7272,1.424;-8.3408,.4798,4.2544;-9.9061,1.3091,2.9712;-11.1822,2.1024,1.4334;-5.4043,2.3228,1.569;-5.1309,4.557,.5036;-5.5577,4.4407,3.1369;-10.6042,1.5026,3.7784;-5.9294,5.727,3.2133;-6.2277,3.7559,4.0938;-4.2453,4.3613,3.4213;-7.8288,.548,2.2317;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.070957"
                              y3="1.613724"
                              z3="-1.303835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.377747"
                              y3="1.61551"
                              z3="-0.741568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.165006"
                              y3="0.644121"
                              z3="-1.455966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.318131"
                              y3="0.048936"
                              z3="-2.456855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.030955"
                              y3="0.651529"
                              z3="-2.355087"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.239125"
                              y3="2.210461"
                              z3="-0.954404"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.722788"
                              y3="2.205219"
                              z3="0.097797"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.589858"
                              y3="-0.752729"
                              z3="-3.128719"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.163446"
                              y3="0.385498"
                              z3="-2.944734"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.969881"
                              y3="-1.060002"
                              z3="0.418071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.587172"
                              y3="-2.04228"
                              z3="-0.413814"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.946249"
                              y3="-0.576726"
                              z3="1.337764"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.050388"
                              y3="-0.709119"
                              z3="0.339129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.95353"
                              y3="-2.165964"
                              z3="-0.019392"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.11661"
                              y3="-2.570448"
                              z3="-1.232381"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.179331"
                              y3="-1.26431"
                              z3="1.081168"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.804281"
                              y3="0.19569"
                              z3="2.081456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.695892"
                              y3="-2.811753"
                              z3="-0.470423"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.570004"
                              y3="-0.255254"
                              z3="-0.588332"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.889725"
                              y3="0.230311"
                              z3="-1.063264"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.756165"
                              y3="-0.979132"
                              z3="1.944027"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.175059"
                              y3="-1.355958"
                              z3="-1.937027"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.099969"
                              y3="-1.439201"
                              z3="-3.332638"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.467371"
                              y3="-2.50278"
                              z3="-1.198546"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.283252"
                              y3="-2.661059"
                              z3="-3.969016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.915016"
                              y3="-0.543951"
                              z3="-3.920805"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.647501"
                              y3="-3.726471"
                              z3="-1.837718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.561147"
                              y3="-2.433474"
                              z3="-0.118349"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.549341"
                              y3="-3.807765"
                              z3="-3.222456"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.224335"
                              y3="-2.71802"
                              z3="-5.052196"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.871091"
                              y3="-4.611366"
                              z3="-1.248696"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.692767"
                              y3="-4.760454"
                              z3="-3.724417"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.865069"
                              y3="1.446057"
                              z3="-2.028563"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.06685"
                              y3="1.077267"
                              z3="-2.641392"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.470965"
                              y3="2.785795"
                              z3="-2.029487"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.85352"
                              y3="2.040026"
                              z3="-3.265416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391647"
                              y3="0.040151"
                              z3="-2.631507"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.271572"
                              y3="3.745237"
                              z3="-2.639346"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.556197"
                              y3="3.09857"
                              z3="-1.535366"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.459476"
                              y3="3.375782"
                              z3="-3.261832"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.781038"
                              y3="1.744848"
                              z3="-3.74843"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.963548"
                              y3="4.785733"
                              z3="-2.610462"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.081795"
                              y3="4.127638"
                              z3="-3.738701"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.348377"
                              y3="-2.693445"
                              z3="2.290145"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.703188"
                              y3="-2.869937"
                              z3="2.590572"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.500619"
                              y3="-3.804661"
                              z3="2.296901"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.199525"
                              y3="-4.132507"
                              z3="2.895135"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.371644"
                              y3="-2.012667"
                              z3="2.577221"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.002287"
                              y3="-5.068098"
                              z3="2.595621"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.447412"
                              y3="-3.689572"
                              z3="2.059597"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.350689"
                              y3="-5.235817"
                              z3="2.894934"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.253776"
                              y3="-4.254242"
                              z3="3.12667"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.333717"
                              y3="-5.924342"
                              z3="2.594546"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.739183"
                              y3="-6.223487"
                              z3="3.126431"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.20763"
                              y3="-0.432321"
                              z3="3.613691"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.255951"
                              y3="-1.167452"
                              z3="4.329951"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.774172"
                              y3="0.706866"
                              z3="4.185387"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.874705"
                              y3="-0.760836"
                              z3="5.601583"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.809121"
                              y3="-2.056986"
                              z3="3.894117"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.385727"
                              y3="1.111912"
                              z3="5.460741"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.490572"
                              y3="1.294526"
                              z3="3.622281"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.439977"
                              y3="0.380699"
                              z3="6.16917"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.135047"
                              y3="-1.335292"
                              z3="6.151988"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.820215"
                              y3="2.010739"
                              z3="5.888053"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.13699"
                              y3="0.699151"
                              z3="7.162707"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.370189"
                              y3="0.245417"
                              z3="1.028703"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.106918"
                              y3="0.857454"
                              z3="0.993089"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.3190"
                              y3="1.415236"
                              z3="0.618512"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.403773"
                              y3="3.815409"
                              z3="1.315566"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.665091"
                              y3="0.750356"
                              z3="3.254645"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.223444"
                              y3="1.640946"
                              z3="1.654692"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.529702"
                              y3="1.703505"
                              z3="-0.404692"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.936209"
                              y3="3.726528"
                              z3="1.422832"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.338622"
                              y3="0.485114"
                              z3="4.25683"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.904999"
                              y3="1.312004"
                              z3="2.97351"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.182792"
                              y3="2.101657"
                              z3="1.434789"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.405465"
                              y3="2.322648"
                              z3="1.567155"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.131871"
                              y3="4.558108"
                              z3="0.505397"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.564692"
                              y3="4.438404"
                              z3="3.137421"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.601823"
                              y3="1.508185"
                              z3="3.781145"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.937458"
                              y3="5.724148"
                              z3="3.216385"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.236779"
                              y3="3.751001"
                              z3="4.091512"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.253118"
                              y3="4.358992"
                              z3="3.424315"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.829432"
                              y3="0.547125"
                              z3="2.233146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.071,1.6137,-1.3038;-3.3777,1.6155,-.7416;-4.165,.6441,-1.456;-3.3181,.0489,-2.4569;-2.031,.6515,-2.3551;-1.2391,2.2105,-.9544;-3.7228,2.2052,.0978;-3.5899,-.7527,-3.1287;-1.1634,.3855,-2.9447;-.9699,-1.06,.4181;-1.5872,-2.0423,-.4138;-1.9462,-.5767,1.3378;.0504,-.7091,.3391;-2.9535,-2.166,-.0194;-1.1166,-2.5704,-1.2324;-3.1793,-1.2643,1.0812;-1.8043,.1957,2.0815;-3.6959,-2.8118,-.4704;-2.57,-.2553,-.5883;-5.8897,.2303,-1.0633;-4.7562,-.9791,1.944;-6.1751,-1.356,-1.937;-6.1,-1.4392,-3.3326;-6.4674,-2.5028,-1.1985;-6.2833,-2.6611,-3.969;-5.915,-.544,-3.9208;-6.6475,-3.7265,-1.8377;-6.5611,-2.4335,-.1183;-6.5493,-3.8078,-3.2225;-6.2243,-2.718,-5.0522;-6.8711,-4.6114,-1.2487;-6.6928,-4.7605,-3.7244;-6.8651,1.4461,-2.0286;-8.0669,1.0773,-2.6414;-6.471,2.7858,-2.0295;-8.8535,2.04,-3.2654;-8.3916,.0402,-2.6315;-7.2716,3.7452,-2.6393;-5.5562,3.0986,-1.5354;-8.4595,3.3758,-3.2618;-9.781,1.7448,-3.7484;-6.9635,4.7857,-2.6105;-9.0818,4.1276,-3.7387;-5.3484,-2.6934,2.2901;-6.7032,-2.8699,2.5906;-4.5006,-3.8047,2.2969;-7.1995,-4.1325,2.8951;-7.3716,-2.0127,2.5772;-5.0023,-5.0681,2.5956;-3.4474,-3.6896,2.0596;-6.3507,-5.2358,2.8949;-8.2538,-4.2542,3.1267;-4.3337,-5.9243,2.5945;-6.7392,-6.2235,3.1264;-4.2076,-.4323,3.6137;-3.256,-1.1675,4.33;-4.7742,.7069,4.1854;-2.8747,-.7608,5.6016;-2.8091,-2.057,3.8941;-4.3857,1.1119,5.4607;-5.4906,1.2945,3.6223;-3.44,.3807,6.1692;-2.135,-1.3353,6.152;-4.8202,2.0107,5.8881;-3.137,.6992,7.1627;-6.3702,.2454,1.0287;-8.1069,.8575,.9931;-9.319,1.4152,.6185;-7.4038,3.8154,1.3156;-8.6651,.7504,3.2546;-10.2234,1.6409,1.6547;-9.5297,1.7035,-.4047;-5.9362,3.7265,1.4228;-8.3386,.4851,4.2568;-9.905,1.312,2.9735;-11.1828,2.1017,1.4348;-5.4055,2.3226,1.5672;-5.1319,4.5581,.5054;-5.5647,4.4384,3.1374;-10.6018,1.5082,3.7811;-5.9375,5.7241,3.2164;-6.2368,3.751,4.0915;-4.2531,4.359,3.4243;-7.8294,.5471,2.2331;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.070658"
                              y3="1.611952"
                              z3="-1.306047"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.37679"
                              y3="1.614752"
                              z3="-0.742048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.164999"
                              y3="0.643063"
                              z3="-1.454875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.319821"
                              y3="0.046815"
                              z3="-2.456424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.032281"
                              y3="0.648963"
                              z3="-2.356629"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.238142"
                              y3="2.208661"
                              z3="-0.958181"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.721276"
                              y3="2.206097"
                              z3="0.096388"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.592873"
                              y3="-0.755132"
                              z3="-3.127423"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.165515"
                              y3="0.382212"
                              z3="-2.947046"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.969085"
                              y3="-1.058019"
                              z3="0.42005"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.58411"
                              y3="-2.041513"
                              z3="-0.412192"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.946932"
                              y3="-0.575979"
                              z3="1.338647"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.050769"
                              y3="-0.705707"
                              z3="0.342077"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.950692"
                              y3="-2.166992"
                              z3="-0.019057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.111912"
                              y3="-2.569309"
                              z3="-1.230046"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.178688"
                              y3="-1.265454"
                              z3="1.080952"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.807067"
                              y3="0.196864"
                              z3="2.082271"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.691859"
                              y3="-2.813599"
                              z3="-0.470893"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.56937"
                              y3="-0.256206"
                              z3="-0.58836"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.89045"
                              y3="0.230136"
                              z3="-1.063203"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755436"
                              y3="-0.980242"
                              z3="1.943872"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.17649"
                              y3="-1.355687"
                              z3="-1.937663"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.10261"
                              y3="-1.438974"
                              z3="-3.3333"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.467703"
                              y3="-2.502558"
                              z3="-1.198808"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.286236"
                              y3="-2.660944"
                              z3="-3.969388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.918186"
                              y3="-0.543755"
                              z3="-3.921697"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.64809"
                              y3="-3.726351"
                              z3="-1.837663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.56062"
                              y3="-2.433273"
                              z3="-0.118538"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.551287"
                              y3="-3.807684"
                              z3="-3.222534"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.228301"
                              y3="-2.717919"
                              z3="-5.052626"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.870861"
                              y3="-4.611281"
                              z3="-1.248388"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.694936"
                              y3="-4.760457"
                              z3="-3.724278"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.863381"
                              y3="1.447695"
                              z3="-2.028645"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.066534"
                              y3="1.080702"
                              z3="-2.64003"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.466702"
                              y3="2.786633"
                              z3="-2.03128"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.851882"
                              y3="2.044231"
                              z3="-3.264389"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.393132"
                              y3="0.044138"
                              z3="-2.628969"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.265943"
                              y3="3.746938"
                              z3="-2.641423"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.550759"
                              y3="3.097836"
                              z3="-1.538364"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.455141"
                              y3="3.379279"
                              z3="-3.262409"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.780411"
                              y3="1.750535"
                              z3="-3.746344"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.956112"
                              y3="4.786937"
                              z3="-2.613876"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.076559"
                              y3="4.131819"
                              z3="-3.739364"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.347392"
                              y3="-2.694682"
                              z3="2.29048"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.701873"
                              y3="-2.871527"
                              z3="2.591802"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.499606"
                              y3="-3.805833"
                              z3="2.296293"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.197925"
                              y3="-4.134237"
                              z3="2.89617"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.370666"
                              y3="-2.014466"
                              z3="2.579421"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.000866"
                              y3="-5.069523"
                              z3="2.594605"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.446437"
                              y3="-3.69068"
                              z3="2.058849"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.34909"
                              y3="-5.23759"
                              z3="2.894739"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.251983"
                              y3="-4.255901"
                              z3="3.128599"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.332078"
                              y3="-5.925588"
                              z3="2.592429"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.737407"
                              y3="-6.225372"
                              z3="3.126032"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.206361"
                              y3="-0.432768"
                              z3="3.613177"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.25591"
                              y3="-1.168436"
                              z3="4.330567"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.771647"
                              y3="0.707716"
                              z3="4.183471"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.87463"
                              y3="-0.760984"
                              z3="5.601895"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.809968"
                              y3="-2.058944"
                              z3="3.895789"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.383163"
                              y3="1.113689"
                              z3="5.458488"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.487293"
                              y3="1.295318"
                              z3="3.619376"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.438665"
                              y3="0.381968"
                              z3="6.168053"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.136042"
                              y3="-1.335871"
                              z3="6.153289"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.816519"
                              y3="2.013423"
                              z3="5.885067"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.135771"
                              y3="0.701037"
                              z3="7.161417"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.371403"
                              y3="0.243574"
                              z3="1.029594"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.108091"
                              y3="0.854455"
                              z3="0.994858"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.320041"
                              y3="1.412574"
                              z3="0.620008"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.406538"
                              y3="3.813426"
                              z3="1.307005"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.664111"
                              y3="0.753898"
                              z3="3.257045"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.22303"
                              y3="1.642322"
                              z3="1.656404"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.530862"
                              y3="1.699247"
                              z3="-0.403625"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.939186"
                              y3="3.72577"
                              z3="1.420335"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.336614"
                              y3="0.490544"
                              z3="4.259369"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.903247"
                              y3="1.316919"
                              z3="2.975914"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.181929"
                              y3="2.10387"
                              z3="1.436355"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.407089"
                              y3="2.322334"
                              z3="1.563985"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.132308"
                              y3="4.560058"
                              z3="0.507707"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.575779"
                              y3="4.434618"
                              z3="3.137983"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.598577"
                              y3="1.51707"
                              z3="3.783849"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.951353"
                              y3="5.719064"
                              z3="3.219713"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.25068"
                              y3="3.742635"
                              z3="4.087431"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.265407"
                              y3="4.356616"
                              z3="3.429962"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.830287"
                              y3="0.545379"
                              z3="2.234912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0707,1.612,-1.306;-3.3768,1.6148,-.742;-4.165,.6431,-1.4549;-3.3198,.0468,-2.4564;-2.0323,.649,-2.3566;-1.2381,2.2087,-.9582;-3.7213,2.2061,.0964;-3.5929,-.7551,-3.1274;-1.1655,.3822,-2.947;-.9691,-1.058,.42;-1.5841,-2.0415,-.4122;-1.9469,-.576,1.3386;.0508,-.7057,.3421;-2.9507,-2.167,-.0191;-1.1119,-2.5693,-1.23;-3.1787,-1.2655,1.081;-1.8071,.1969,2.0823;-3.6919,-2.8136,-.4709;-2.5694,-.2562,-.5884;-5.8905,.2301,-1.0632;-4.7554,-.9802,1.9439;-6.1765,-1.3557,-1.9377;-6.1026,-1.439,-3.3333;-6.4677,-2.5026,-1.1988;-6.2862,-2.6609,-3.9694;-5.9182,-.5438,-3.9217;-6.6481,-3.7264,-1.8377;-6.5606,-2.4333,-.1185;-6.5513,-3.8077,-3.2225;-6.2283,-2.7179,-5.0526;-6.8709,-4.6113,-1.2484;-6.6949,-4.7605,-3.7243;-6.8634,1.4477,-2.0286;-8.0665,1.0807,-2.64;-6.4667,2.7866,-2.0313;-8.8519,2.0442,-3.2644;-8.3931,.0441,-2.629;-7.2659,3.7469,-2.6414;-5.5508,3.0978,-1.5384;-8.4551,3.3793,-3.2624;-9.7804,1.7505,-3.7463;-6.9561,4.7869,-2.6139;-9.0766,4.1318,-3.7394;-5.3474,-2.6947,2.2905;-6.7019,-2.8715,2.5918;-4.4996,-3.8058,2.2963;-7.1979,-4.1342,2.8962;-7.3707,-2.0145,2.5794;-5.0009,-5.0695,2.5946;-3.4464,-3.6907,2.0588;-6.3491,-5.2376,2.8947;-8.252,-4.2559,3.1286;-4.3321,-5.9256,2.5924;-6.7374,-6.2254,3.126;-4.2064,-.4328,3.6132;-3.2559,-1.1684,4.3306;-4.7716,.7077,4.1835;-2.8746,-.761,5.6019;-2.81,-2.0589,3.8958;-4.3832,1.1137,5.4585;-5.4873,1.2953,3.6194;-3.4387,.382,6.1681;-2.136,-1.3359,6.1533;-4.8165,2.0134,5.8851;-3.1358,.701,7.1614;-6.3714,.2436,1.0296;-8.1081,.8545,.9949;-9.32,1.4126,.62;-7.4065,3.8134,1.307;-8.6641,.7539,3.257;-10.223,1.6423,1.6564;-9.5309,1.6992,-.4036;-5.9392,3.7258,1.4203;-8.3366,.4905,4.2594;-9.9032,1.3169,2.9759;-11.1819,2.1039,1.4364;-5.4071,2.3223,1.564;-5.1323,4.5601,.5077;-5.5758,4.4346,3.138;-10.5986,1.5171,3.7838;-5.9514,5.7191,3.2197;-6.2507,3.7426,4.0874;-4.2654,4.3566,3.43;-7.8303,.5454,2.2349;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.069902"
                              y3="1.610158"
                              z3="-1.307938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.375474"
                              y3="1.613756"
                              z3="-0.742351"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.164513"
                              y3="0.641779"
                              z3="-1.453751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.320833"
                              y3="0.044726"
                              z3="-2.455865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.03299"
                              y3="0.646488"
                              z3="-2.357885"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.236776"
                              y3="2.206848"
                              z3="-0.961501"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.719203"
                              y3="2.206533"
                              z3="0.095389"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.594974"
                              y3="-0.757545"
                              z3="-3.126026"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.166876"
                              y3="0.379132"
                              z3="-2.94898"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.967805"
                              y3="-1.057244"
                              z3="0.421533"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.581341"
                              y3="-2.0415"
                              z3="-0.410907"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.946611"
                              y3="-0.576037"
                              z3="1.339447"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.051818"
                              y3="-0.704099"
                              z3="0.344251"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.948125"
                              y3="-2.168183"
                              z3="-0.018617"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.108027"
                              y3="-2.569125"
                              z3="-1.228228"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.177498"
                              y3="-1.266762"
                              z3="1.08106"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808081"
                              y3="0.197065"
                              z3="2.083054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.688557"
                              y3="-2.815263"
                              z3="-0.471016"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.568231"
                              y3="-0.257348"
                              z3="-0.588242"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.890415"
                              y3="0.229925"
                              z3="-1.062948"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.754106"
                              y3="-0.981291"
                              z3="1.943726"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.177413"
                              y3="-1.35531"
                              z3="-1.937998"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.105665"
                              y3="-1.438356"
                              z3="-3.333727"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.467363"
                              y3="-2.502347"
                              z3="-1.198837"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.290267"
                              y3="-2.660216"
                              z3="-3.969751"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.921977"
                              y3="-0.543052"
                              z3="-3.922228"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.648625"
                              y3="-3.726037"
                              z3="-1.837636"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.558688"
                              y3="-2.43323"
                              z3="-0.118424"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.554094"
                              y3="-3.807108"
                              z3="-3.222689"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.234022"
                              y3="-2.716952"
                              z3="-5.053087"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.870411"
                              y3="-4.611096"
                              z3="-1.248163"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.698568"
                              y3="-4.759783"
                              z3="-3.724383"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.861824"
                              y3="1.449048"
                              z3="-2.027784"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.066574"
                              y3="1.083926"
                              z3="-2.63722"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.462533"
                              y3="2.787164"
                              z3="-2.032188"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.850919"
                              y3="2.04839"
                              z3="-3.261282"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.395073"
                              y3="0.047959"
                              z3="-2.624814"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.260767"
                              y3="3.74852"
                              z3="-2.641869"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.545099"
                              y3="3.096696"
                              z3="-1.541058"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.451566"
                              y3="3.382725"
                              z3="-3.26084"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.780632"
                              y3="1.756171"
                              z3="-3.74183"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.949171"
                              y3="4.788012"
                              z3="-2.615501"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.072318"
                              y3="4.136131"
                              z3="-3.737273"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.346039"
                              y3="-2.695973"
                              z3="2.290428"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.700507"
                              y3="-2.873087"
                              z3="2.591606"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.49828"
                              y3="-3.807136"
                              z3="2.296254"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.196535"
                              y3="-4.135858"
                              z3="2.895707"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.369477"
                              y3="-2.016121"
                              z3="2.579285"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-4.999414"
                              y3="-5.070936"
                              z3="2.594248"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.445041"
                              y3="-3.691919"
                              z3="2.05903"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.347695"
                              y3="-5.239245"
                              z3="2.894207"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.250619"
                              y3="-4.257476"
                              z3="3.128051"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.330488"
                              y3="-5.926899"
                              z3="2.591868"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.735989"
                              y3="-6.227078"
                              z3="3.125283"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.205215"
                              y3="-0.433158"
                              z3="3.612861"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.257022"
                              y3="-1.169872"
                              z3="4.332204"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.768155"
                              y3="0.70974"
                              z3="4.180626"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.875626"
                              y3="-0.760936"
                              z3="5.603021"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.813138"
                              y3="-2.062423"
                              z3="3.899487"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.379476"
                              y3="1.117172"
                              z3="5.455095"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.482385"
                              y3="1.297652"
                              z3="3.615031"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.437165"
                              y3="0.384516"
                              z3="6.166615"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.138953"
                              y3="-1.336669"
                              z3="6.156107"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.810908"
                              y3="2.018679"
                              z3="5.879887"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.134026"
                              y3="0.704796"
                              z3="7.159512"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.371739"
                              y3="0.241923"
                              z3="1.030441"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.108248"
                              y3="0.852374"
                              z3="0.996654"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.319835"
                              y3="1.410927"
                              z3="0.621241"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.408802"
                              y3="3.812929"
                              z3="1.296507"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.663808"
                              y3="0.754982"
                              z3="3.258886"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.222258"
                              y3="1.643007"
                              z3="1.657513"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.530106"
                              y3="1.696455"
                              z3="-0.402822"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.941738"
                              y3="3.72604"
                              z3="1.416518"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.336075"
                              y3="0.491958"
                              z3="4.261234"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.902345"
                              y3="1.319114"
                              z3="2.977472"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.180736"
                              y3="2.105436"
                              z3="1.437511"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.40847"
                              y3="2.322903"
                              z3="1.559745"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.131954"
                              y3="4.563081"
                              z3="0.509066"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.587711"
                              y3="4.431501"
                              z3="3.137643"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.597277"
                              y3="1.521451"
                              z3="3.785188"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.965246"
                              y3="5.715031"
                              z3="3.220315"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.266886"
                              y3="3.736129"
                              z3="4.081952"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.278887"
                              y3="4.354228"
                              z3="3.436781"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.83053"
                              y3="0.543851"
                              z3="2.236787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0699,1.6102,-1.3079;-3.3755,1.6138,-.7424;-4.1645,.6418,-1.4538;-3.3208,.0447,-2.4559;-2.033,.6465,-2.3579;-1.2368,2.2068,-.9615;-3.7192,2.2065,.0954;-3.595,-.7575,-3.126;-1.1669,.3791,-2.949;-.9678,-1.0572,.4215;-1.5813,-2.0415,-.4109;-1.9466,-.576,1.3394;.0518,-.7041,.3443;-2.9481,-2.1682,-.0186;-1.108,-2.5691,-1.2282;-3.1775,-1.2668,1.0811;-1.8081,.1971,2.0831;-3.6886,-2.8153,-.471;-2.5682,-.2573,-.5882;-5.8904,.2299,-1.0629;-4.7541,-.9813,1.9437;-6.1774,-1.3553,-1.938;-6.1057,-1.4384,-3.3337;-6.4674,-2.5023,-1.1988;-6.2903,-2.6602,-3.9698;-5.922,-.5431,-3.9222;-6.6486,-3.726,-1.8376;-6.5587,-2.4332,-.1184;-6.5541,-3.8071,-3.2227;-6.234,-2.717,-5.0531;-6.8704,-4.6111,-1.2482;-6.6986,-4.7598,-3.7244;-6.8618,1.449,-2.0278;-8.0666,1.0839,-2.6372;-6.4625,2.7872,-2.0322;-8.8509,2.0484,-3.2613;-8.3951,.048,-2.6248;-7.2608,3.7485,-2.6419;-5.5451,3.0967,-1.5411;-8.4516,3.3827,-3.2608;-9.7806,1.7562,-3.7418;-6.9492,4.788,-2.6155;-9.0723,4.1361,-3.7373;-5.346,-2.696,2.2904;-6.7005,-2.8731,2.5916;-4.4983,-3.8071,2.2963;-7.1965,-4.1359,2.8957;-7.3695,-2.0161,2.5793;-4.9994,-5.0709,2.5942;-3.445,-3.6919,2.059;-6.3477,-5.2392,2.8942;-8.2506,-4.2575,3.1281;-4.3305,-5.9269,2.5919;-6.736,-6.2271,3.1253;-4.2052,-.4332,3.6129;-3.257,-1.1699,4.3322;-4.7682,.7097,4.1806;-2.8756,-.7609,5.603;-2.8131,-2.0624,3.8995;-4.3795,1.1172,5.4551;-5.4824,1.2977,3.615;-3.4372,.3845,6.1666;-2.139,-1.3367,6.1561;-4.8109,2.0187,5.8799;-3.134,.7048,7.1595;-6.3717,.2419,1.0304;-8.1082,.8524,.9967;-9.3198,1.4109,.6212;-7.4088,3.8129,1.2965;-8.6638,.755,3.2589;-10.2223,1.643,1.6575;-9.5301,1.6965,-.4028;-5.9417,3.726,1.4165;-8.3361,.492,4.2612;-9.9023,1.3191,2.9775;-11.1807,2.1054,1.4375;-5.4085,2.3229,1.5597;-5.132,4.5631,.5091;-5.5877,4.4315,3.1376;-10.5973,1.5215,3.7852;-5.9652,5.715,3.2203;-6.2669,3.7361,4.082;-4.2789,4.3542,3.4368;-7.8305,.5439,2.2368;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.06865"
                              y3="1.607891"
                              z3="-1.310163"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.373641"
                              y3="1.61248"
                              z3="-0.742923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.163757"
                              y3="0.640225"
                              z3="-1.452699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.321614"
                              y3="0.042232"
                              z3="-2.455348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.033391"
                              y3="0.643413"
                              z3="-2.359339"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.234809"
                              y3="2.204483"
                              z3="-0.965253"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.716183"
                              y3="2.206753"
                              z3="0.094269"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.596904"
                              y3="-0.760478"
                              z3="-3.124516"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.167973"
                              y3="0.375242"
                              z3="-2.951091"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.966214"
                              y3="-1.057298"
                              z3="0.42269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.578705"
                              y3="-2.042147"
                              z3="-0.409742"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.945705"
                              y3="-0.576642"
                              z3="1.340132"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.053282"
                              y3="-0.703677"
                              z3="0.345901"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.945656"
                              y3="-2.169716"
                              z3="-0.018004"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.10457"
                              y3="-2.569808"
                              z3="-1.226562"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.175974"
                              y3="-1.26831"
                              z3="1.081404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.808061"
                              y3="0.196695"
                              z3="2.083661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.68558"
                              y3="-2.817142"
                              z3="-0.470727"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.566789"
                              y3="-0.258847"
                              z3="-0.588155"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.889908"
                              y3="0.229717"
                              z3="-1.062483"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.752543"
                              y3="-0.982476"
                              z3="1.943458"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.177877"
                              y3="-1.35472"
                              z3="-1.938319"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.108815"
                              y3="-1.436944"
                              z3="-3.334205"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.465913"
                              y3="-2.502325"
                              z3="-1.199205"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.294529"
                              y3="-2.65841"
                              z3="-3.970656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.926167"
                              y3="-0.541265"
                              z3="-3.922472"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.648171"
                              y3="-3.725635"
                              z3="-1.838454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.554988"
                              y3="-2.433829"
                              z3="-0.118596"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.556649"
                              y3="-3.805814"
                              z3="-3.223747"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.240453"
                              y3="-2.714434"
                              z3="-5.054135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.868494"
                              y3="-4.611125"
                              z3="-1.249057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.702076"
                              y3="-4.758176"
                              z3="-3.725757"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.860455"
                              y3="1.450229"
                              z3="-2.026149"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.066999"
                              y3="1.087003"
                              z3="-2.633177"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.458366"
                              y3="2.787459"
                              z3="-2.032706"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.850466"
                              y3="2.052483"
                              z3="-3.256688"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.397539"
                              y3="0.051698"
                              z3="-2.619136"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.255758"
                              y3="3.749955"
                              z3="-2.641632"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.539141"
                              y3="3.095292"
                              z3="-1.543958"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.448422"
                              y3="3.386036"
                              z3="-3.258082"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.781536"
                              y3="1.761714"
                              z3="-3.735474"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.942223"
                              y3="4.788884"
                              z3="-2.616677"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.068541"
                              y3="4.140379"
                              z3="-3.733842"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.344695"
                              y3="-2.697347"
                              z3="2.290105"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.699229"
                              y3="-2.874396"
                              z3="2.591233"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.497102"
                              y3="-3.808656"
                              z3="2.296366"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.195406"
                              y3="-4.13708"
                              z3="2.895453"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.368103"
                              y3="-2.017346"
                              z3="2.578702"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-4.998331"
                              y3="-5.072333"
                              z3="2.594608"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.44388"
                              y3="-3.69356"
                              z3="2.059042"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.346679"
                              y3="-5.240569"
                              z3="2.89438"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.249557"
                              y3="-4.258539"
                              z3="3.127602"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.329455"
                              y3="-5.928333"
                              z3="2.592525"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.735042"
                              y3="-6.228325"
                              z3="3.125619"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.204225"
                              y3="-0.433673"
                              z3="3.612504"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.258774"
                              y3="-1.171634"
                              z3="4.334152"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.764159"
                              y3="0.712255"
                              z3="4.177143"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.877114"
                              y3="-0.760856"
                              z3="5.60431"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.817598"
                              y3="-2.066752"
                              z3="3.904017"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.375115"
                              y3="1.121458"
                              z3="5.450922"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.47655"
                              y3="1.300749"
                              z3="3.609809"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.43544"
                              y3="0.387644"
                              z3="6.164776"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.14271"
                              y3="-1.337593"
                              z3="6.159374"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.804213"
                              y3="2.025233"
                              z3="5.873282"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.131804"
                              y3="0.709438"
                              z3="7.157031"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.37167"
                              y3="0.240217"
                              z3="1.031282"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.107831"
                              y3="0.851055"
                              z3="0.998966"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.318846"
                              y3="1.410337"
                              z3="0.622945"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.410131"
                              y3="3.81351"
                              z3="1.282327"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.663527"
                              y3="0.754929"
                              z3="3.260963"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.220999"
                              y3="1.643853"
                              z3="1.659054"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.528239"
                              y3="1.695159"
                              z3="-0.401469"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.943661"
                              y3="3.727184"
                              z3="1.411297"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.336015"
                              y3="0.491441"
                              z3="4.263284"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.901475"
                              y3="1.320258"
                              z3="2.97923"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.179055"
                              y3="2.107322"
                              z3="1.439407"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.409604"
                              y3="2.324205"
                              z3="1.554316"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.129383"
                              y3="4.567405"
                              z3="0.51086"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.602412"
                              y3="4.428202"
                              z3="3.136927"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.596488"
                              y3="1.523857"
                              z3="3.786544"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.982711"
                              y3="5.710736"
                              z3="3.219806"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.286967"
                              y3="3.729027"
                              z3="4.074614"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.295576"
                              y3="4.352403"
                              z3="3.445791"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.830197"
                              y3="0.542421"
                              z3="2.239179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0686,1.6079,-1.3102;-3.3736,1.6125,-.7429;-4.1638,.6402,-1.4527;-3.3216,.0422,-2.4553;-2.0334,.6434,-2.3593;-1.2348,2.2045,-.9653;-3.7162,2.2068,.0943;-3.5969,-.7605,-3.1245;-1.168,.3752,-2.9511;-.9662,-1.0573,.4227;-1.5787,-2.0421,-.4097;-1.9457,-.5766,1.3401;.0533,-.7037,.3459;-2.9457,-2.1697,-.018;-1.1046,-2.5698,-1.2266;-3.176,-1.2683,1.0814;-1.8081,.1967,2.0837;-3.6856,-2.8171,-.4707;-2.5668,-.2588,-.5882;-5.8899,.2297,-1.0625;-4.7525,-.9825,1.9435;-6.1779,-1.3547,-1.9383;-6.1088,-1.4369,-3.3342;-6.4659,-2.5023,-1.1992;-6.2945,-2.6584,-3.9707;-5.9262,-.5413,-3.9225;-6.6482,-3.7256,-1.8385;-6.555,-2.4338,-.1186;-6.5566,-3.8058,-3.2237;-6.2405,-2.7144,-5.0541;-6.8685,-4.6111,-1.2491;-6.7021,-4.7582,-3.7258;-6.8605,1.4502,-2.0261;-8.067,1.087,-2.6332;-6.4584,2.7875,-2.0327;-8.8505,2.0525,-3.2567;-8.3975,.0517,-2.6191;-7.2558,3.75,-2.6416;-5.5391,3.0953,-1.544;-8.4484,3.386,-3.2581;-9.7815,1.7617,-3.7355;-6.9422,4.7889,-2.6167;-9.0685,4.1404,-3.7338;-5.3447,-2.6973,2.2901;-6.6992,-2.8744,2.5912;-4.4971,-3.8087,2.2964;-7.1954,-4.1371,2.8955;-7.3681,-2.0173,2.5787;-4.9983,-5.0723,2.5946;-3.4439,-3.6936,2.059;-6.3467,-5.2406,2.8944;-8.2496,-4.2585,3.1276;-4.3295,-5.9283,2.5925;-6.735,-6.2283,3.1256;-4.2042,-.4337,3.6125;-3.2588,-1.1716,4.3342;-4.7642,.7123,4.1771;-2.8771,-.7609,5.6043;-2.8176,-2.0668,3.904;-4.3751,1.1215,5.4509;-5.4765,1.3007,3.6098;-3.4354,.3876,6.1648;-2.1427,-1.3376,6.1594;-4.8042,2.0252,5.8733;-3.1318,.7094,7.157;-6.3717,.2402,1.0313;-8.1078,.8511,.999;-9.3188,1.4103,.6229;-7.4101,3.8135,1.2823;-8.6635,.7549,3.261;-10.221,1.6439,1.6591;-9.5282,1.6952,-.4015;-5.9437,3.7272,1.4113;-8.336,.4914,4.2633;-9.9015,1.3203,2.9792;-11.1791,2.1073,1.4394;-5.4096,2.3242,1.5543;-5.1294,4.5674,.5109;-5.6024,4.4282,3.1369;-10.5965,1.5239,3.7865;-5.9827,5.7107,3.2198;-6.287,3.729,4.0746;-4.2956,4.3524,3.4458;-7.8302,.5424,2.2392;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.068231"
                              y3="1.606891"
                              z3="-1.311635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.372936"
                              y3="1.61187"
                              z3="-0.743653"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.16355"
                              y3="0.639197"
                              z3="-1.452365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.321914"
                              y3="0.040669"
                              z3="-2.455109"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.033606"
                              y3="0.641754"
                              z3="-2.360186"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.234157"
                              y3="2.203635"
                              z3="-0.967561"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.71469"
                              y3="2.206817"
                              z3="0.093394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.597542"
                              y3="-0.762521"
                              z3="-3.123574"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.168481"
                              y3="0.373129"
                              z3="-2.952158"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.965241"
                              y3="-1.056929"
                              z3="0.423363"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.577208"
                              y3="-2.042215"
                              z3="-0.408857"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.945092"
                              y3="-0.576482"
                              z3="1.340574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.054172"
                              y3="-0.703061"
                              z3="0.346711"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.944197"
                              y3="-2.170331"
                              z3="-0.01727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.102687"
                              y3="-2.570015"
                              z3="-1.225367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.175028"
                              y3="-1.268771"
                              z3="1.081955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.807815"
                              y3="0.197097"
                              z3="2.083923"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.683816"
                              y3="-2.818154"
                              z3="-0.469931"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.566038"
                              y3="-0.259396"
                              z3="-0.588022"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.889609"
                              y3="0.22929"
                              z3="-1.062061"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.75188"
                              y3="-0.98323"
                              z3="1.94334"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.177902"
                              y3="-1.354731"
                              z3="-1.938345"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.110412"
                              y3="-1.436057"
                              z3="-3.334371"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.464663"
                              y3="-2.502944"
                              z3="-1.199636"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.296546"
                              y3="-2.657123"
                              z3="-3.971459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.928552"
                              y3="-0.539939"
                              z3="-3.92222"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.647281"
                              y3="-3.725863"
                              z3="-1.83954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.55245"
                              y3="-2.43512"
                              z3="-0.118884"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.557479"
                              y3="-3.805091"
                              z3="-3.224977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.243727"
                              y3="-2.712411"
                              z3="-5.055035"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.866619"
                              y3="-4.611812"
                              z3="-1.250453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.703307"
                              y3="-4.757136"
                              z3="-3.727472"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.860358"
                              y3="1.450158"
                              z3="-2.02485"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.067414"
                              y3="1.087523"
                              z3="-2.631175"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.457521"
                              y3="2.787161"
                              z3="-2.031781"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.850705"
                              y3="2.053456"
                              z3="-3.25422"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.398557"
                              y3="0.052416"
                              z3="-2.616777"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.254792"
                              y3="3.750142"
                              z3="-2.640146"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.537706"
                              y3="3.094486"
                              z3="-1.543849"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.448002"
                              y3="3.386786"
                              z3="-3.255885"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.782178"
                              y3="1.763092"
                              z3="-3.732486"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.94071"
                              y3="4.788903"
                              z3="-2.615328"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.067953"
                              y3="4.141531"
                              z3="-3.731231"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.343992"
                              y3="-2.698201"
                              z3="2.289677"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.698652"
                              y3="-2.875159"
                              z3="2.590571"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.496419"
                              y3="-3.809561"
                              z3="2.296261"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.194893"
                              y3="-4.137794"
                              z3="2.894895"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.367353"
                              y3="-2.017993"
                              z3="2.577729"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-4.997767"
                              y3="-5.073128"
                              z3="2.594741"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.443229"
                              y3="-3.694452"
                              z3="2.058788"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.346155"
                              y3="-5.241261"
                              z3="2.894301"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.249111"
                              y3="-4.259296"
                              z3="3.126725"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.32898"
                              y3="-5.929203"
                              z3="2.593089"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.734532"
                              y3="-6.228976"
                              z3="3.12568"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.204322"
                              y3="-0.434122"
                              z3="3.612488"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.2605"
                              y3="-1.172798"
                              z3="4.335486"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.762578"
                              y3="0.713501"
                              z3="4.175337"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.878834"
                              y3="-0.761056"
                              z3="5.605351"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.820831"
                              y3="-2.069349"
                              z3="3.906802"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.3735"
                              y3="1.123604"
                              z3="5.448827"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.473713"
                              y3="1.302526"
                              z3="3.606995"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.435419"
                              y3="0.389085"
                              z3="6.16407"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.145718"
                              y3="-1.338357"
                              z3="6.161537"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.801436"
                              y3="2.028661"
                              z3="5.869618"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.131631"
                              y3="0.711629"
                              z3="7.156032"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.371515"
                              y3="0.239236"
                              z3="1.03165"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.10739"
                              y3="0.850842"
                              z3="1.00027"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.31767"
                              y3="1.411295"
                              z3="0.623807"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.409976"
                              y3="3.814972"
                              z3="1.276163"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.663779"
                              y3="0.75454"
                              z3="3.261896"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.21992"
                              y3="1.645311"
                              z3="1.659703"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.526251"
                              y3="1.696274"
                              z3="-0.400713"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.943845"
                              y3="3.728434"
                              z3="1.408536"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.336989"
                              y3="0.490467"
                              z3="4.264306"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.901193"
                              y3="1.320944"
                              z3="2.97982"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.177532"
                              y3="2.109825"
                              z3="1.440274"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.409936"
                              y3="2.325297"
                              z3="1.550974"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.127459"
                              y3="4.569863"
                              z3="0.511114"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.607788"
                              y3="4.427187"
                              z3="3.136123"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.596517"
                              y3="1.524834"
                              z3="3.786791"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.988301"
                              y3="5.709761"
                              z3="3.218497"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.295124"
                              y3="3.727367"
                              z3="4.071042"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.301844"
                              y3="4.351222"
                              z3="3.449412"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.829915"
                              y3="0.541709"
                              z3="2.240607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0682,1.6069,-1.3116;-3.3729,1.6119,-.7437;-4.1635,.6392,-1.4524;-3.3219,.0407,-2.4551;-2.0336,.6418,-2.3602;-1.2342,2.2036,-.9676;-3.7147,2.2068,.0934;-3.5975,-.7625,-3.1236;-1.1685,.3731,-2.9522;-.9652,-1.0569,.4234;-1.5772,-2.0422,-.4089;-1.9451,-.5765,1.3406;.0542,-.7031,.3467;-2.9442,-2.1703,-.0173;-1.1027,-2.57,-1.2254;-3.175,-1.2688,1.082;-1.8078,.1971,2.0839;-3.6838,-2.8182,-.4699;-2.566,-.2594,-.588;-5.8896,.2293,-1.0621;-4.7519,-.9832,1.9433;-6.1779,-1.3547,-1.9383;-6.1104,-1.4361,-3.3344;-6.4647,-2.5029,-1.1996;-6.2965,-2.6571,-3.9715;-5.9286,-.5399,-3.9222;-6.6473,-3.7259,-1.8395;-6.5525,-2.4351,-.1189;-6.5575,-3.8051,-3.225;-6.2437,-2.7124,-5.055;-6.8666,-4.6118,-1.2505;-6.7033,-4.7571,-3.7275;-6.8604,1.4502,-2.0248;-8.0674,1.0875,-2.6312;-6.4575,2.7872,-2.0318;-8.8507,2.0535,-3.2542;-8.3986,.0524,-2.6168;-7.2548,3.7501,-2.6401;-5.5377,3.0945,-1.5438;-8.448,3.3868,-3.2559;-9.7822,1.7631,-3.7325;-6.9407,4.7889,-2.6153;-9.068,4.1415,-3.7312;-5.344,-2.6982,2.2897;-6.6987,-2.8752,2.5906;-4.4964,-3.8096,2.2963;-7.1949,-4.1378,2.8949;-7.3674,-2.018,2.5777;-4.9978,-5.0731,2.5947;-3.4432,-3.6945,2.0588;-6.3462,-5.2413,2.8943;-8.2491,-4.2593,3.1267;-4.329,-5.9292,2.5931;-6.7345,-6.229,3.1257;-4.2043,-.4341,3.6125;-3.2605,-1.1728,4.3355;-4.7626,.7135,4.1753;-2.8788,-.7611,5.6054;-2.8208,-2.0693,3.9068;-4.3735,1.1236,5.4488;-5.4737,1.3025,3.607;-3.4354,.3891,6.1641;-2.1457,-1.3384,6.1615;-4.8014,2.0287,5.8696;-3.1316,.7116,7.156;-6.3715,.2392,1.0316;-8.1074,.8508,1.0003;-9.3177,1.4113,.6238;-7.41,3.815,1.2762;-8.6638,.7545,3.2619;-10.2199,1.6453,1.6597;-9.5263,1.6963,-.4007;-5.9438,3.7284,1.4085;-8.337,.4905,4.2643;-9.9012,1.3209,2.9798;-11.1775,2.1098,1.4403;-5.4099,2.3253,1.551;-5.1275,4.5699,.5111;-5.6078,4.4272,3.1361;-10.5965,1.5248,3.7868;-5.9883,5.7098,3.2185;-6.2951,3.7274,4.071;-4.3018,4.3512,3.4494;-7.8299,.5417,2.2406;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.068378"
                              y3="1.606543"
                              z3="-1.313061"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.372888"
                              y3="1.611688"
                              z3="-0.744708"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.163794"
                              y3="0.638436"
                              z3="-1.452422"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.322197"
                              y3="0.039407"
                              z3="-2.455019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.033954"
                              y3="0.640656"
                              z3="-2.360931"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.234295"
                              y3="2.203624"
                              z3="-0.969609"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.71397"
                              y3="2.206933"
                              z3="0.092408"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.597796"
                              y3="-0.764398"
                              z3="-3.122763"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.168976"
                              y3="0.371643"
                              z3="-2.952932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.964649"
                              y3="-1.055895"
                              z3="0.424028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.576091"
                              y3="-2.041694"
                              z3="-0.40792"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.944884"
                              y3="-0.575633"
                              z3="1.340995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.054656"
                              y3="-0.701724"
                              z3="0.347455"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.943056"
                              y3="-2.170418"
                              z3="-0.016414"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.101223"
                              y3="-2.569648"
                              z3="-1.224136"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.174458"
                              y3="-1.268621"
                              z3="1.082632"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.807935"
                              y3="0.198242"
                              z3="2.084105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.682306"
                              y3="-2.818819"
                              z3="-0.46886"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.565731"
                              y3="-0.259345"
                              z3="-0.587869"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.889574"
                              y3="0.228675"
                              z3="-1.06155"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.751863"
                              y3="-0.983917"
                              z3="1.943254"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.177713"
                              y3="-1.355174"
                              z3="-1.93815"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.110803"
                              y3="-1.43558"
                              z3="-3.334289"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.463638"
                              y3="-2.50402"
                              z3="-1.200098"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.296785"
                              y3="-2.65626"
                              z3="-3.972149"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.929431"
                              y3="-0.5390"
                              z3="-3.921588"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.646083"
                              y3="-3.726564"
                              z3="-1.840782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.550905"
                              y3="-2.436907"
                              z3="-0.119254"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.556959"
                              y3="-3.804821"
                              z3="-3.226294"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.244439"
                              y3="-2.710819"
                              z3="-5.055782"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.864785"
                              y3="-4.612992"
                              z3="-1.252169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.7027"
                              y3="-4.756568"
                              z3="-3.729382"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.861055"
                              y3="1.449335"
                              z3="-2.023748"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-8.067913"
                              y3="1.086545"
                              z3="-2.630327"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.4586"
                              y3="2.786473"
                              z3="-2.030165"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.851424"
                              y3="2.052583"
                              z3="-3.253001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.398843"
                              y3="0.051371"
                              z3="-2.616291"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-7.256145"
                              y3="3.749534"
                              z3="-2.63813"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.538835"
                              y3="3.09399"
                              z3="-1.542266"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.449189"
                              y3="3.386003"
                              z3="-3.254114"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.782773"
                              y3="1.762021"
                              z3="-3.731408"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.94225"
                              y3="4.788334"
                              z3="-2.612812"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-9.069226"
                              y3="4.140818"
                              z3="-3.729243"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.3437"
                              y3="-2.698944"
                              z3="2.289189"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.698446"
                              y3="-2.875789"
                              z3="2.590053"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.496077"
                              y3="-3.810308"
                              z3="2.295733"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.194678"
                              y3="-4.138426"
                              z3="2.894375"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.366922"
                              y3="-2.018471"
                              z3="2.57713"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-4.997538"
                              y3="-5.073818"
                              z3="2.594316"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.442961"
                              y3="-3.69511"
                              z3="2.057975"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.345904"
                              y3="-5.241835"
                              z3="2.893874"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.24891"
                              y3="-4.260084"
                              z3="3.126059"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.32889"
                              y3="-5.93001"
                              z3="2.592853"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.734251"
                              y3="-6.229556"
                              z3="3.125289"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.20507"
                              y3="-0.434602"
                              z3="3.612556"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.262294"
                              y3="-1.173735"
                              z3="4.3364"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.762227"
                              y3="0.714087"
                              z3="4.174299"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.880684"
                              y3="-0.761476"
                              z3="5.606134"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-2.823522"
                              y3="-2.071126"
                              z3="3.908555"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-4.373228"
                              y3="1.124667"
                              z3="5.447685"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-5.472395"
                              y3="1.303642"
                              z3="3.605291"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.436245"
                              y3="0.38962"
                              z3="6.163824"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.148339"
                              y3="-1.339128"
                              z3="6.16297"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-4.800547"
                              y3="2.030535"
                              z3="5.867344"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-3.132482"
                              y3="0.712499"
                              z3="7.155685"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.371522"
                              y3="0.238468"
                              z3="1.031819"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-8.107054"
                              y3="0.851242"
                              z3="1.00137"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.316205"
                              y3="1.413627"
                              z3="0.624434"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.408968"
                              y3="3.817362"
                              z3="1.273926"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.664436"
                              y3="0.754367"
                              z3="3.262444"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-10.218724"
                              y3="1.647993"
                              z3="1.660023"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.523765"
                              y3="1.699449"
                              z3="-0.400043"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-5.943071"
                              y3="3.729874"
                              z3="1.40708"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.338793"
                              y3="0.489753"
                              z3="4.265088"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.901103"
                              y3="1.322197"
                              z3="2.979953"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-11.175672"
                              y3="2.113917"
                              z3="1.440638"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.410201"
                              y3="2.32625"
                              z3="1.54826"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-5.125353"
                              y3="4.571661"
                              z3="0.511175"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-5.608446"
                              y3="4.42683"
                              z3="3.135609"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.596714"
                              y3="1.52617"
                              z3="3.786657"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-5.988175"
                              y3="5.709862"
                              z3="3.21786"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.296982"
                              y3="3.727356"
                              z3="4.069443"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-4.302737"
                              y3="4.350081"
                              z3="3.450318"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.829803"
                              y3="0.541224"
                              z3="2.241789"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a33" order="S"/>
                        <bond atomRefs2="a21 a55" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a66" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                        <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                        <bond atomRefs2="a66 a67" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a67 a84" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a71 a76" order="S"/>
                        <bond atomRefs2="a71 a75" order="S"/>
                        <bond atomRefs2="a73 a77" order="S"/>
                        <bond atomRefs2="a73 a78" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a75 a80" order="S"/>
                        <bond atomRefs2="a79 a83" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                     </bondArray>
                     <formula concise="C40H32F3FeNNiO3P2S">
                        <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">807.9790316</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                        <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0684,1.6065,-1.3131;-3.3729,1.6117,-.7447;-4.1638,.6384,-1.4524;-3.3222,.0394,-2.455;-2.034,.6407,-2.3609;-1.2343,2.2036,-.9696;-3.714,2.2069,.0924;-3.5978,-.7644,-3.1228;-1.169,.3716,-2.9529;-.9646,-1.0559,.424;-1.5761,-2.0417,-.4079;-1.9449,-.5756,1.341;.0547,-.7017,.3475;-2.9431,-2.1704,-.0164;-1.1012,-2.5696,-1.2241;-3.1745,-1.2686,1.0826;-1.8079,.1982,2.0841;-3.6823,-2.8188,-.4689;-2.5657,-.2593,-.5879;-5.8896,.2287,-1.0615;-4.7519,-.9839,1.9433;-6.1777,-1.3552,-1.9382;-6.1108,-1.4356,-3.3343;-6.4636,-2.504,-1.2001;-6.2968,-2.6563,-3.9721;-5.9294,-.539,-3.9216;-6.6461,-3.7266,-1.8408;-6.5509,-2.4369,-.1193;-6.557,-3.8048,-3.2263;-6.2444,-2.7108,-5.0558;-6.8648,-4.613,-1.2522;-6.7027,-4.7566,-3.7294;-6.8611,1.4493,-2.0237;-8.0679,1.0865,-2.6303;-6.4586,2.7865,-2.0302;-8.8514,2.0526,-3.253;-8.3988,.0514,-2.6163;-7.2561,3.7495,-2.6381;-5.5388,3.094,-1.5423;-8.4492,3.386,-3.2541;-9.7828,1.762,-3.7314;-6.9422,4.7883,-2.6128;-9.0692,4.1408,-3.7292;-5.3437,-2.6989,2.2892;-6.6984,-2.8758,2.5901;-4.4961,-3.8103,2.2957;-7.1947,-4.1384,2.8944;-7.3669,-2.0185,2.5771;-4.9975,-5.0738,2.5943;-3.443,-3.6951,2.058;-6.3459,-5.2418,2.8939;-8.2489,-4.2601,3.1261;-4.3289,-5.93,2.5929;-6.7343,-6.2296,3.1253;-4.2051,-.4346,3.6126;-3.2623,-1.1737,4.3364;-4.7622,.7141,4.1743;-2.8807,-.7615,5.6061;-2.8235,-2.0711,3.9086;-4.3732,1.1247,5.4477;-5.4724,1.3036,3.6053;-3.4362,.3896,6.1638;-2.1483,-1.3391,6.163;-4.8005,2.0305,5.8673;-3.1325,.7125,7.1557;-6.3715,.2385,1.0318;-8.1071,.8512,1.0014;-9.3162,1.4136,.6244;-7.409,3.8174,1.2739;-8.6644,.7544,3.2624;-10.2187,1.648,1.66;-9.5238,1.6994,-.4;-5.9431,3.7299,1.4071;-8.3388,.4898,4.2651;-9.9011,1.3222,2.98;-11.1757,2.1139,1.4406;-5.4102,2.3262,1.5483;-5.1254,4.5717,.5112;-5.6084,4.4268,3.1356;-10.5967,1.5262,3.7867;-5.9882,5.7099,3.2179;-6.297,3.7274,4.0694;-4.3027,4.3501,3.4503;-7.8298,.5412,2.2418;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.082750259528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.087231447904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.090196737930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.093281889978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.094983997372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.096529833204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.097489954325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.098270466444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.098937073784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.099384262699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.099834491277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.100243549187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.100551613462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.100827131878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101017516247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101141165340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101265496933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101345031869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101442762791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101525802324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101578519147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101630386099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101661978117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101691743866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101719172784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101742172154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101757594900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101768416996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101774387108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101781054345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101786098537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101790108302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101792762479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101795189687</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="84">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="84">-0.145971 -0.143949 -0.190123 -0.139140 -0.150874 0.177222 0.206272 0.183990 0.175486 -0.154832 -0.153239 -0.139952 0.176245 -0.153949 0.175831 -0.202471 0.186846 0.188260 -0.011401 0.542237 0.518341 -0.187600 -0.144225 -0.151803 -0.161488 0.184184 -0.163221 0.186128 -0.152175 0.172002 0.173388 0.170695 -0.179100 -0.154776 -0.131015 -0.162227 0.176214 -0.141341 0.188940 -0.149376 0.168579 0.176159 0.169633 -0.185987 -0.149716 -0.150735 -0.160279 0.192255 -0.160565 0.184523 -0.153693 0.172377 0.171644 0.170903 -0.188454 -0.140648 -0.138198 -0.164533 0.179741 -0.153414 0.201831 -0.151810 0.170167 0.177081 0.170448 0.150211 0.182263 -0.113428 -0.507019 0.098470 -0.117309 0.184504 0.798974 0.195241 -0.156498 0.173055 -0.573995 -0.465241 0.497582 0.175267 -0.187383 -0.201229 -0.192354 -0.666458</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="84">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="84">6.1112 6.2747 5.7638 6.1594 6.1851 0.8446 0.7787 0.8322 0.8466 6.1432 6.1478 6.2510 0.8439 6.2510 0.8452 5.7969 0.8212 0.8080 26.3786 14.4255 14.5529 6.0729 6.2178 6.1282 6.1573 0.8189 6.2268 0.8278 6.1280 0.8480 0.8438 0.8486 5.8458 6.2466 6.1801 6.1712 0.8344 6.1678 0.8279 6.1362 0.8537 0.8476 0.8517 6.0414 6.1493 6.1779 6.2135 0.8192 6.1769 0.8204 6.1350 0.8459 0.8483 0.8481 6.0395 6.1389 6.1039 6.2074 0.8391 6.2293 0.7875 6.1197 0.8506 0.8383 0.8491 28.3884 5.5798 6.0602 8.5157 6.1230 6.1809 0.8339 14.9570 0.8466 6.1221 0.8474 8.5493 8.5571 5.6324 0.8441 9.1765 9.1881 9.1797 7.1957</array>
                     <array dataType="xsd:double" dictRef="o:za" size="84">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 8.0000 6.0000 6.0000 1.0000 16.0000 1.0000 6.0000 1.0000 8.0000 8.0000 6.0000 1.0000 9.0000 9.0000 9.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="84">-0.1112 -0.2747 0.2362 -0.1594 -0.1851 0.1554 0.2213 0.1678 0.1534 -0.1432 -0.1478 -0.2510 0.1561 -0.2510 0.1548 0.2031 0.1788 0.1920 -0.3786 0.5745 0.4471 -0.0729 -0.2178 -0.1282 -0.1573 0.1811 -0.2268 0.1722 -0.1280 0.1520 0.1562 0.1514 0.1542 -0.2466 -0.1801 -0.1712 0.1656 -0.1678 0.1721 -0.1362 0.1463 0.1524 0.1483 -0.0414 -0.1493 -0.1779 -0.2135 0.1808 -0.1769 0.1796 -0.1350 0.1541 0.1517 0.1519 -0.0395 -0.1389 -0.1039 -0.2074 0.1609 -0.2293 0.2125 -0.1197 0.1494 0.1617 0.1509 -0.3884 0.4202 -0.0602 -0.5157 -0.1230 -0.1809 0.1661 1.0430 0.1534 -0.1221 0.1526 -0.5493 -0.5571 0.3676 0.1559 -0.1765 -0.1881 -0.1797 -0.1957</array>
                     <array dataType="xsd:double" dictRef="o:va" size="84">3.7916 4.0742 3.5026 3.9360 3.9247 0.9723 0.9487 0.9686 0.9727 3.8799 3.8817 3.9728 0.9717 4.0049 0.9726 3.5029 0.9630 0.9591 5.7218 4.1256 4.0899 3.7027 3.7732 3.8622 3.8027 0.9542 3.8080 0.9656 3.7781 0.9677 0.9670 0.9672 3.5030 3.8200 4.0102 3.8246 0.9605 3.8871 0.9591 3.8464 0.9694 0.9664 0.9683 3.6316 3.8866 3.7252 3.8324 0.9562 3.8226 0.9553 3.7924 0.9674 0.9677 0.9674 3.7122 3.7975 3.8379 3.8377 0.9659 3.8523 0.9496 3.7497 0.9687 0.9646 0.9674 3.9662 3.7311 3.5063 1.6280 3.8795 3.8148 0.9625 5.2109 0.9648 3.7132 0.9674 1.6153 1.7750 4.0401 0.9675 1.0219 1.0029 1.0129 3.2080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="84">3.7916 4.0742 3.5026 3.9360 3.9247 0.9723 0.9487 0.9686 0.9727 3.8799 3.8817 3.9728 0.9717 4.0049 0.9726 3.5029 0.9630 0.9591 5.7218 4.1256 4.0899 3.7027 3.7732 3.8622 3.8027 0.9542 3.8080 0.9656 3.7781 0.9677 0.9670 0.9672 3.5030 3.8200 4.0102 3.8246 0.9605 3.8871 0.9591 3.8464 0.9694 0.9664 0.9683 3.6316 3.8866 3.7252 3.8324 0.9562 3.8226 0.9553 3.7924 0.9674 0.9677 0.9674 3.7122 3.7975 3.8379 3.8377 0.9659 3.8523 0.9496 3.7497 0.9687 0.9646 0.9674 3.9662 3.7311 3.5063 1.6280 3.8795 3.8148 0.9625 5.2109 0.9648 3.7132 0.9674 1.6153 1.7750 4.0401 0.9675 1.0219 1.0029 1.0129 3.2080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="84">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="99">1.1701 1.1025 0.9339 0.5327 1.0194 0.9379 0.6346 0.9975 0.3743 0.9607 1.1995 0.9217 0.6262 0.9363 0.5939 1.1265 1.1612 0.9389 0.5838 1.1794 0.9365 0.5405 1.0590 0.9358 0.5983 1.0702 0.9247 0.6279 0.3826 0.8882 0.8285 0.6794 1.1800 0.8646 0.8845 0.9525 1.3557 1.4287 1.4112 0.9318 1.4102 0.9217 1.3934 0.9492 1.3899 0.9408 0.9506 1.3679 1.4297 1.4369 0.9200 1.4393 0.9103 1.4049 0.9420 1.4274 0.9314 0.9455 1.4408 1.2968 1.4416 0.9174 1.4166 0.9385 1.3906 0.9402 1.4031 0.9457 0.9497 1.3668 1.3992 1.4384 0.9250 1.4240 0.9127 1.3839 0.9456 1.3860 0.9407 0.9519 0.9252 0.6575 1.1182 1.2305 1.4528 0.9109 1.3967 0.9638 1.4294 1.2247 1.3073 0.9471 1.3586 1.6262 0.7555 0.9374 1.0293 0.9945 1.0205</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="99">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 83 66 67 66 83 67 70 67 71 68 72 69 73 69 74 69 83 70 74 70 75 72 76 72 77 72 78 74 79 78 80 78 81 78 82</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="84">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="84">-0.111182 -0.274693 0.236206 -0.159356 -0.185097 0.155354 0.221307 0.167762 0.153431 -0.143248 -0.147827 -0.250999 0.156076 -0.251028 0.154843 0.203084 0.178805 0.192016 -0.378578 0.574505 0.447114 -0.072939 -0.217783 -0.128235 -0.157304 0.181104 -0.226753 0.172175 -0.128010 0.151996 0.156179 0.151427 0.154206 -0.246623 -0.180081 -0.171248 0.165629 -0.167767 0.172064 -0.136242 0.146270 0.152368 0.148281 -0.041356 -0.149327 -0.177924 -0.213521 0.180832 -0.176855 0.179572 -0.135024 0.154105 0.151664 0.151860 -0.039541 -0.138925 -0.103910 -0.207427 0.160885 -0.229307 0.212525 -0.119733 0.149408 0.161714 0.150945 -0.388391 0.420246 -0.060158 -0.515744 -0.122955 -0.180902 0.166115 1.042969 0.153421 -0.122146 0.152626 -0.549263 -0.557147 0.367633 0.155892 -0.176549 -0.188055 -0.179728 -0.195735</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="226">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="226">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="226"
                            units="nonsi:electronvolt">-8144.9330 -6954.4992 -2414.6524 -2090.2870 -2090.2787 -968.6558 -843.6790 -843.6134 -843.1085 -812.0652 -699.1494 -698.7471 -698.7335 -666.5942 -666.5336 -666.5173 -514.5337 -514.3545 -514.2420 -386.3926 -279.0200 -274.5239 -274.3834 -273.9977 -273.9635 -273.8722 -273.8666 -273.7859 -273.7651 -273.7591 -273.7529 -273.7456 -273.7309 -273.7240 -273.7182 -273.7068 -273.7017 -273.6959 -273.6930 -273.6783 -273.6762 -273.6714 -273.6363 -273.6350 -273.6201 -273.6093 -273.5275 -273.5232 -273.5178 -273.5026 -273.4352 -273.4228 -273.3933 -273.3249 -273.3009 -273.1629 -273.0455 -273.0114 -272.9812 -272.9029 -217.7175 -177.1235 -177.1127 -161.8671 -161.7745 -161.7636 -126.6290 -126.6248 -126.6244 -126.6124 -126.5725 -126.5626 -107.4567 -91.5461 -69.1879 -69.0440 -67.9779 -58.7562 -57.6714 -57.6379 -33.8964 -31.5894 -31.5796 -28.3214 -25.7096 -24.8536 -24.8050 -23.8574 -23.3986 -23.0005 -22.9452 -22.6928 -22.3353 -21.2670 -20.5643 -20.4448 -20.2630 -20.0190 -19.9622 -19.8124 -19.7041 -19.5610 -19.3472 -19.1520 -19.0128 -18.9939 -18.8848 -17.9221 -17.1955 -17.0551 -16.9710 -16.2032 -16.1694 -16.1163 -15.9295 -15.7836 -15.7344 -15.5003 -15.3939 -15.1982 -14.9375 -14.5185 -14.3779 -14.3742 -14.3481 -14.1684 -13.9578 -13.7979 -13.7264 -13.6210 -13.5497 -13.2797 -13.0013 -12.8320 -12.6423 -12.5693 -12.0903 -11.9788 -11.9343 -11.9004 -11.8460 -11.7285 -11.6093 -11.4227 -11.3857 -11.2520 -11.1875 -11.1125 -11.0739 -10.9582 -10.8907 -10.8520 -10.8125 -10.7453 -10.7233 -10.6886 -10.6279 -10.5619 -10.5454 -10.4917 -10.4112 -10.3618 -10.2929 -10.2229 -10.1275 -9.9797 -9.9582 -9.9187 -9.8929 -9.8852 -9.8463 -9.7238 -9.6506 -9.5642 -9.4048 -9.3382 -9.2159 -9.0709 -8.9871 -8.9382 -8.8324 -8.7424 -8.4540 -8.4322 -8.3611 -8.2758 -8.0781 -7.8363 -7.6232 -7.5802 -7.3812 -7.2936 -7.2429 -7.1228 -7.0540 -6.9947 -6.9681 -6.8268 -6.7741 -6.6960 -6.6585 -6.6441 -6.5715 -6.5277 -6.3602 -6.1339 -6.1129 -6.0078 -5.5350 -5.3105 -5.2509 -5.1082 -4.8773 -4.8370 -4.7427 -2.3411 -1.9886 -1.8612 -1.7968 -1.7077 -1.6543 -1.5675 -1.4619 -1.3862 -1.1964 -1.1267</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="252">0.00 0.00 0.00 0.00 0.00 0.00 5.85 18.82 22.65 26.97 31.26 37.54 40.00 41.74 43.40 47.11 51.16 52.93 59.09 60.77 67.03 68.87 73.48 80.75 85.15 90.84 91.63 98.57 113.43 115.21 124.08 136.77 168.13 171.41 178.85 192.78 199.95 205.42 206.52 216.21 217.27 227.62 231.88 239.51 244.21 255.34 258.38 271.42 281.75 288.67 319.66 328.31 331.73 344.54 379.19 394.09 399.98 400.49 400.94 404.17 407.39 412.11 431.35 436.53 448.43 454.83 458.78 474.04 481.15 483.98 488.31 490.21 492.59 507.16 514.48 528.34 529.62 549.08 549.93 552.60 590.79 596.57 597.92 631.38 634.42 635.23 635.76 637.83 641.63 642.29 698.38 701.45 701.79 705.80 708.09 710.16 711.59 713.55 715.55 723.94 734.58 743.37 746.86 748.42 753.77 754.29 820.40 825.97 842.17 846.18 853.17 854.97 858.40 859.47 861.41 868.79 870.38 877.47 887.32 893.01 897.72 905.68 922.68 927.93 928.73 933.40 937.82 942.22 957.89 978.27 979.66 982.41 983.71 989.65 997.15 998.15 998.52 1002.06 1020.78 1022.42 1022.53 1023.71 1024.70 1043.44 1044.39 1044.66 1050.06 1050.68 1050.95 1051.69 1053.96 1056.37 1073.70 1080.03 1081.58 1102.05 1103.66 1105.78 1108.06 1110.07 1113.18 1116.13 1118.13 1119.23 1128.50 1135.96 1157.56 1176.24 1180.11 1181.62 1183.19 1187.67 1188.95 1189.10 1190.12 1208.66 1212.97 1217.12 1217.81 1219.57 1223.48 1251.69 1288.30 1322.25 1323.62 1327.46 1332.47 1334.30 1337.15 1356.13 1357.33 1362.16 1362.38 1362.51 1380.66 1388.54 1408.50 1416.50 1438.91 1440.10 1445.16 1462.89 1465.19 1466.54 1467.66 1473.44 1509.97 1510.73 1513.66 1513.73 1573.41 1610.02 1610.25 1612.79 1612.98 1614.99 1622.62 1624.23 1624.32 1624.82 3157.50 3159.77 3159.99 3160.61 3165.10 3165.71 3168.41 3168.47 3169.26 3171.87 3172.50 3173.31 3178.16 3178.84 3179.19 3180.74 3185.39 3186.46 3187.26 3187.57 3194.87 3199.75 3206.90 3207.97 3217.50 3219.08 3224.66 3228.59 3233.31 3236.84 3241.78 3242.94</array>
                     <matrix cols="252"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="252">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.046930 0.051626 -0.014560 -0.049655 0.038254 -0.021208 -0.030461 0.016102 -0.011839 -0.015395 0.015471 0.000817 -0.025735 0.037690 -0.000913 -0.058533 0.069806 -0.018050 -0.059795 0.043543 -0.029670 0.001905 0.001470 0.010722 -0.018370 0.043395 0.007249 -0.010924 0.106280 0.034140 0.025066 0.081672 0.036698 -0.034274 0.088737 0.018403 -0.019812 0.133514 0.041805 0.024245 0.047952 0.023121 0.048376 0.086977 0.046845 -0.012002 0.051322 0.012667 -0.063855 0.100028 0.012077 0.046606 0.023740 0.021296 -0.019868 0.052970 0.008214 -0.023737 -0.011425 -0.010303 -0.025858 0.012314 0.000001 0.010693 -0.025037 0.002288 0.029018 -0.037735 0.003709 0.022036 -0.022894 0.009538 0.059279 -0.047394 0.013482 0.020271 -0.040553 -0.003263 0.052570 -0.032745 0.019539 0.007690 -0.014351 0.007464 0.071635 -0.045028 0.021558 0.073798 -0.057004 0.014660 0.062032 -0.030789 0.026030 0.096170 -0.052788 0.029116 -0.049284 -0.039975 -0.022694 -0.022177 -0.075482 -0.054949 -0.098481 -0.024634 0.006239 -0.043724 -0.095129 -0.059351 0.013523 -0.086914 -0.075326 -0.120003 -0.045513 0.001411 -0.122149 0.003698 0.033386 -0.092777 -0.080591 -0.031727 -0.022530 -0.122725 -0.083774 -0.157623 -0.034570 0.021687 -0.109110 -0.096726 -0.036125 -0.001393 0.000231 -0.018860 -0.002785 -0.021157 -0.037791 0.015395 0.013341 -0.011394 0.011733 -0.029969 -0.050668 -0.015023 -0.030434 -0.043076 0.030044 0.004428 -0.024630 0.017216 0.030320 0.005128 0.028281 -0.017287 -0.044578 0.010423 -0.046819 -0.065505 0.042886 0.014451 -0.018949 0.039862 -0.024221 -0.054749 -0.054797 -0.002251 0.014937 -0.010184 0.028804 -0.011318 -0.127963 -0.059047 0.058943 -0.038756 0.002477 0.005790 0.048428 0.073989 -0.046035 -0.157178 -0.085605 0.076373 -0.160694 -0.078664 0.079637 -0.113022 -0.054992 0.050078 -0.003033 0.026831 -0.015867 -0.212962 -0.128069 0.111060 -0.135568 -0.074423 0.063284 -0.028603 0.003372 -0.011574 -0.020331 0.018545 -0.034370 -0.003147 0.039312 -0.058054 0.028728 0.012349 0.164754 -0.082068 -0.015573 -0.052640 -0.028072 0.032547 -0.078020 0.026709 0.056459 -0.059404 0.035334 -0.031274 0.060417 -0.113761 -0.038811 -0.048448 -0.067977 0.004094 -0.075704 -0.016409 0.048241 -0.095463 -0.000561 -0.043896 0.068090 -0.002682 -0.087127 -0.028916 0.198863 0.019211 0.007981 -0.087867 -0.003483 -0.090923 0.278331 0.044811 -0.019487 0.228648 0.099742 0.088560 0.217790 -0.042451 -0.088666 -0.055752 -0.006757 -0.032735 0.004962 0.018272 0.072354 -0.000198 0.004703 0.060254 0.010217 0.011277 0.039361 0.022192 0.029036 0.038732 0.018756 0.033346 0.058955 -0.000960 0.017696 0.087753 -0.014165 -0.006783 0.062584 0.031294 0.037446 0.024711 0.025223 0.045463 0.062900 0.000480 -0.010722 0.041925 0.010380 0.005047 0.016016 -0.008540 -0.032708 0.043429 0.000670 -0.007617 0.059125 0.006566 -0.005177 -0.000272 0.019144 0.022559 0.009778 -0.004892 -0.028178 0.016510 -0.016726 -0.049488 0.062496 0.012200 0.003625 -0.021967 0.007001 0.004900 0.040966 0.009104 -0.006995 0.017144 -0.011192 -0.035994 0.007384 0.031052 0.002905 -0.008279 0.030632 0.032051 -0.009878 0.049520 -0.016018 -0.030714 0.050826 0.041715 -0.034138 0.015219 0.047116 0.008327 0.069221 -0.006258 -0.055158 0.047360 -0.039466 -0.029447 0.070473 0.022604 -0.056748 0.050949 0.064132 -0.035248 0.082998 -0.021364 -0.072804 0.085981 0.030131 -0.075442 -0.000165 -0.010035 0.024851 -0.024541 -0.012088 0.073774 0.013144 -0.015049 -0.017263 -0.037205 -0.017908 0.081980 -0.031791 -0.009630 0.105099 -0.000422 -0.019540 -0.007673 0.032371 -0.014483 -0.054832 -0.025361 -0.021013 0.042433 -0.056218 -0.018795 0.119461 0.009448 -0.021807 -0.038105 -0.036012 -0.024764 0.050373 -0.022165 -0.038043 -0.023774 -0.021370 -0.032552 -0.015212 -0.035563 -0.048697 -0.070493 -0.033253 -0.037066 -0.054401 -0.012020 -0.024917 0.020008 -0.047903 -0.053372 -0.109697 -0.036617 -0.053273 -0.077293 -0.046804 -0.047684 -0.102642 -0.032384 -0.032445 -0.048144 -0.058065 -0.061252 -0.146534 -0.056785 -0.051242 -0.134538 -0.018769 -0.046709 0.012602 -0.125654 -0.126843 0.069720 0.100504 0.043645 -0.053703 -0.114971 -0.118810 0.063808 -0.221144 -0.197829 0.120634 0.114600 0.052837 -0.060506 0.183126 0.101283 -0.098318 0.005733 -0.028646 -0.001794 -0.200961 -0.182525 0.110593 0.207813 0.120130 -0.110939 0.013950 -0.023634 -0.005907 -0.006480 -0.032883 0.015634 -0.007607 -0.025736 0.045332 -0.016767 -0.021428 0.081545 -0.076356 0.028971 0.028937 0.067157 -0.002267 0.066721 0.019139 -0.007662 0.109845 -0.048847 -0.027519 0.086319 -0.068458 0.043505 -0.050945 0.100611 0.006010 0.057952 0.061509 0.002644 0.102263 0.014816 -0.003345 0.137991 -0.050320 0.051190 -0.046578 -0.123612 0.032154 -0.112119 0.029791 0.087991 -0.088214 0.089954 0.015272 0.123589 0.018247 0.085054 -0.093915 0.102683 0.101743 -0.024573 0.052421 0.113273 -0.171836 0.029932 -0.016389 0.039286 0.008883 -0.032387 -0.057559 0.016434 -0.001363 -0.039402 -0.002782 -0.015031 0.001195 -0.022367 -0.055896 0.009625 -0.014821 -0.066746 -0.026867 0.019571 -0.029850 -0.087861 0.035397 0.029049 -0.053860 -0.043111 -0.072002 0.037332 -0.025397 -0.094539 -0.029695 0.007719 0.061260 0.048345 0.039411 0.025275 0.067288 -0.013473 0.063015 0.025133 0.000366 0.082788 0.049974 0.038225 0.003767 0.056304 0.060741 0.014879 0.086460 0.006170 0.026886 0.030218 -0.039885 0.085855 0.006247 0.057780 -0.026071 0.067114 0.002422 -0.001725 0.010587 -0.007608 0.012820 0.010649 -0.007703 0.001033 0.011980 -0.032107 0.032399 -0.017914 -0.088201 0.073711 -0.022883 0.007027 0.009232 -0.039291 -0.113460 0.092607 -0.051480 -0.109374 0.091100 -0.002904 -0.016655 0.027781 -0.068134 0.052972 -0.023440 -0.033537 -0.079791 0.069995 -0.074619 -0.158859 0.124979 -0.055299 0.012082 0.009202 -0.085442 -0.101156 0.084958 -0.096703 0.009032 0.037192 0.024312 -0.039074 0.070150 0.099108 0.071427 0.017257 -0.049583 -0.024666 0.081299 0.100001 -0.084964 0.085208 0.154909 0.086147 0.030598 -0.048940 0.109274 -0.006843 -0.106899 0.038499 0.062708 0.026055 -0.062052 0.105986 0.157676 0.135874 0.016972 -0.106741 0.050235 0.072825 0.026858 0.025833 -0.012192 0.004317 0.014555 -0.056112 -0.073999 0.065915 0.018265 0.075804 0.042368 -0.068812 -0.079611 -0.015758 -0.080479 -0.131165 0.095178 0.006289 0.072103 0.075031 0.051214 0.132067 0.083141 -0.037182 -0.005310 0.032624 -0.103134 -0.142024 0.126543 0.030714 0.128852 0.105627 -0.046826 -0.008766 -0.041774 0.016173 0.019510 -0.013244 0.055763 0.022616 -0.102168 -0.015777 0.025937 -0.048291 0.060172 0.031911 0.038019 0.083235 0.018013 -0.138140 -0.011359 0.035244 -0.120472 -0.040505 0.023755 -0.111933 0.025752 0.039073 -0.025547 0.090206 0.033185 -0.185321 -0.035469 0.039338 -0.139625 0.029379 0.046356 -0.013151 -0.011868 0.010915 -0.018265 -0.016794 0.038474 -0.030337 -0.017049 0.074974 0.052507 -0.023943 -0.090093 0.012469 -0.091069 0.045710 -0.019164 -0.059858 0.094516 -0.047601 0.013781 0.087281 0.048202 -0.038437 -0.053146 0.029981 -0.119612 0.032556 0.000942 -0.099115 0.080214 -0.027656 -0.064429 0.121609 0.028042 -0.041789 -0.009237 0.080112 -0.067963 -0.052292 0.018361 -0.002185 -0.062712 0.008041 -0.135194 0.095466 0.030972 0.004362 -0.102703 -0.009129 0.028666 -0.060556 0.010726 -0.008802 -0.034131 0.000987 -0.046946 0.027017 -0.024289 0.009632 -0.068315 -0.019030 0.016563 -0.056374 -0.017704 -0.012250 -0.018431 -0.020781 -0.037699 -0.006261 -0.025153 -0.023852 -0.037249 -0.026790 0.028296 -0.094767 -0.012007 0.040104 -0.070879 -0.019851 -0.061166 0.021751 -0.028264 -0.035657 -0.036445 0.013116 0.106220 0.034351 0.060896 0.069696 0.042217 -0.016968 0.084707 0.013199 0.001236 0.142164 0.042728 0.059678 0.026123 0.025287 0.091738 0.073471 0.057735 0.012862 0.034312 0.008882 -0.055905 0.101030 0.003481 0.088976 -0.006742 0.024571 -0.000503 0.028351 -0.004062 -0.011504 -0.023733 0.002373 0.000190 -0.001035 -0.002533 0.005314 -0.034726 0.015225 -0.004644 -0.042483 0.015058 0.037680 -0.036450 0.024485 0.018956 -0.051179 0.024833 -0.027930 -0.042602 0.007634 0.062375 -0.045483 0.034544 0.043039 -0.032402 0.023927 0.053542 -0.052882 0.034526 0.011584 -0.057029 0.024762 0.088528 -0.046369 0.043006 0.073339 -0.059845 0.041939 -0.039687 -0.045297 0.003339 -0.041951 -0.071272 0.023392 -0.066391 -0.037238 -0.007209 -0.070762 -0.089550 0.031447 -0.022213 -0.077347 0.034281 -0.094168 -0.055888 -0.000464 -0.063947 -0.017691 -0.022859 -0.096658 -0.081809 0.019439 -0.072762 -0.109848 0.047718 -0.114535 -0.049465 -0.010682 -0.118363 -0.095760 0.025605 0.002796 -0.008379 -0.039052 0.000279 -0.009652 -0.049341 -0.003683 -0.013140 -0.069219 -0.009395 -0.016655 -0.095400 0.005691 -0.004550 -0.025034 -0.013746 -0.020515 -0.116194 -0.001171 -0.011607 -0.056872 -0.016706 -0.022541 -0.131362 -0.011210 -0.017801 -0.104408 -0.019010 -0.024591 -0.141217 -0.024708 -0.028353 -0.169525 -0.023868 -0.025606 0.013284 -0.058885 -0.055306 0.028188 -0.006691 -0.015429 0.009215 -0.080592 -0.077628 0.041986 -0.071117 -0.062164 0.029821 -0.027395 -0.037053 0.022506 0.022938 0.007842 -0.003427 -0.065661 -0.069199 0.039647 -0.109218 -0.101522 0.054745 -0.014002 -0.029399 0.019974 -0.083102 -0.087407 0.050902 0.003046 0.003182 0.005705 0.020316 0.055590 0.030003 0.039469 0.110836 0.051280 0.089798 0.041194 -0.134497 0.078188 0.132242 0.048017 0.082570 0.183760 0.072144 0.027480 0.102582 0.051354 0.078514 0.008607 -0.029017 0.092721 0.136716 0.044450 0.102432 0.195563 0.070498 0.103369 0.234603 0.089757 0.042191 -0.002297 -0.006740 0.156769 0.000313 0.034835 -0.044863 -0.022382 0.007301 0.137443 0.253695 0.085983 -0.048378 -0.023541 0.004821 -0.117908 -0.041143 -0.059600 -0.069212 -0.031860 0.105842 0.037028 0.064450 0.028178 0.006140 0.019260 -0.025646 0.011036 0.022957 -0.014531 0.005722 0.015791 0.000862 -0.002569 0.008187 -0.001293 -0.002076 0.010084 -0.017463 0.008625 0.022871 -0.038038 0.019369 0.030304 -0.016534 -0.006493 0.001042 0.009003 -0.006817 0.005383 -0.022265 0.017192 0.033514 -0.006347 0.020194 0.030891 -0.005577 0.016374 0.029289 -0.005001 0.015759 0.037390 -0.007383 0.020728 0.025770 -0.004094 0.021296 0.033027 -0.006324 0.019267 0.023497 -0.002218 0.014230 0.029348 -0.004585 0.021352 0.025111 -0.004427 0.012635 0.024627 -0.006051 0.007857 0.029099 0.022433 0.022302 0.021123 0.004862 -0.022548 0.009534 0.066667 -0.008634 -0.041157 0.070181 -0.085080 0.047479 0.101173 -0.054574 -0.055157 0.110245 0.032054 -0.068712 0.040711 -0.132370 0.033453 0.141755 -0.098934 0.089450 0.096529 -0.116796 -0.018171 0.145940 -0.044132 -0.094590 0.112715 -0.180893 0.064351 0.170402 -0.153634 -0.028490 0.176030 0.013023 0.009760 -0.008377 0.015755 -0.002248 -0.006622 0.024295 0.006298 -0.054029 0.030975 -0.019360 -0.052303 0.007822 0.000773 0.026938 0.041139 -0.010820 -0.103142 0.020575 0.016970 -0.053621 0.044999 -0.023816 -0.103032 0.033427 -0.029440 -0.050904 0.051235 -0.012835 -0.143659 0.058923 -0.037049 -0.142213 -0.001711 0.020427 -0.032821 0.000119 0.039636 -0.012116 -0.028861 -0.000136 -0.094934 -0.026057 0.038187 -0.062338 0.020274 0.055806 0.038979 -0.055590 -0.002291 -0.147368 -0.029334 -0.015661 -0.103554 -0.054545 0.016131 -0.133661 -0.024631 0.054343 -0.047230 -0.076400 -0.018468 -0.199173 -0.075433 0.014378 -0.176090 0.024587 -0.029715 0.020688 0.018897 -0.058711 -0.001651 0.023049 -0.049333 0.060051 0.010705 -0.108620 0.017015 0.019382 -0.043376 -0.033738 0.014882 -0.099736 0.078890 0.027253 -0.026150 0.078015 0.007801 -0.129746 0.057831 0.005706 -0.131266 0.000083 0.012858 -0.115611 0.111706 0.000174 -0.169201 0.072992 0.035094 0.059150 0.027110 0.017545 0.002994 0.018736 -0.011691 -0.072360 -0.001340 0.031332 -0.067380 -0.033814 -0.029012 -0.066372 0.003495 -0.053166 -0.150487 -0.019851 -0.007861 -0.075112 -0.002932 0.030367 -0.028179 0.000958 -0.035822 -0.060715 0.007307 -0.062335 -0.148074 -0.016809 -0.082347 -0.217979 -0.036633 0.057679 -0.011900 0.074278 0.030688 -0.051557 -0.020759 -0.019640 0.055702 -0.024080 -0.096761 -0.210726 -0.030630 -0.112286 0.031952 -0.073555 0.029950 0.041163 0.000246 -0.014781 0.161327 -0.021590 0.010561 0.005541 0.021135 -0.006043 0.033850 0.057250 -0.007544 0.022420 0.052418 -0.012501 0.054190 0.014394 -0.013042 0.086340 -0.006131 -0.009310 0.073420 0.020958 -0.003350 0.015256 0.083070 -0.004279 -0.003105 0.070820 -0.015077 0.113092 -0.037294 -0.009385 0.089253 0.013661 -0.029380 -0.059467 -0.058698 -0.062067 -0.020432 -0.080577 -0.007365 -0.064038 -0.032778 -0.022424 -0.079920 -0.060801 -0.059882 -0.001144 -0.067839 -0.084539 -0.006905 -0.102416 -0.027054 -0.028025 -0.038361 0.019249 -0.088058 -0.012736 -0.078636 0.028660 -0.079521 -0.023553 0.008908 -0.014682 -0.010614 0.033586 0.003830 -0.013175 -0.015218 -0.017847 0.028402 0.034148 -0.011446 0.029399 0.055267 -0.012466 0.088137 0.010492 -0.025117 0.100717 0.052347 -0.027453 -0.020329 0.072763 -0.001079 0.159683 0.007628 -0.040189 0.082041 -0.007443 -0.023854 0.169467 0.028201 -0.040914 0.104546 0.068293 -0.028077 0.208357 -0.011821 -0.051436 0.228028 0.024938 -0.051653 -0.023667 0.017596 -0.001792 -0.038833 0.002606 0.036828 -0.015805 0.014632 -0.056757 -0.046782 -0.015974 0.018986 -0.042470 0.004104 0.079755 -0.022667 -0.003275 -0.077252 -0.004271 0.025188 -0.084149 -0.037566 -0.018490 -0.039057 -0.058729 -0.027535 0.049308 -0.016222 -0.004023 -0.124671 -0.042082 -0.032136 -0.054850 -0.020878 -0.005394 0.019787 0.000272 0.027574 0.134473 -0.040015 -0.019837 -0.020451 0.004879 0.046842 0.220919 0.014429 0.038560 0.163932 -0.037530 -0.001646 0.062269 -0.056855 -0.043934 -0.107160 -0.013794 0.032449 0.187994 0.022696 0.072791 0.315665 -0.052792 -0.013549 0.032733 -0.010302 0.047607 0.258392 0.002414 -0.029797 -0.017445 0.024709 -0.031197 -0.047681 -0.028601 -0.066743 0.027930 0.017081 -0.069386 -0.033125 0.045749 -0.004550 -0.082363 -0.038009 -0.106676 0.043709 -0.045418 -0.062591 0.052819 -0.015799 -0.107936 0.013596 0.034705 -0.070427 -0.057349 -0.063260 -0.135373 0.080574 -0.024085 -0.138500 0.026062 -0.013383 0.002197 0.003533 -0.008339 0.017785 0.019916 -0.003054 0.040557 0.035580 0.066780 0.002875 -0.094737 -0.018034 -0.054414 0.014943 -0.005519 0.011077 0.039870 0.003482 0.078192 0.044857 0.057331 -0.032337 -0.014655 -0.023554 -0.090823 0.007268 -0.013907 -0.038315 0.030019 -0.001187 0.025703 0.052047 0.010585 -0.040794 0.076191 0.125293 -0.096273 -0.013420 -0.009830 0.034217 -0.029677 -0.016571 -0.063361 0.034082 -0.032553 0.031877 -0.091089 -0.029123 0.057453 -0.027959 -0.019144 0.066551 0.015016 -0.014470 -0.023496 0.010904 -0.000063 0.024006 -0.034926 0.001227 0.016404 -0.031671 0.009222 0.001287 -0.020477 0.012447 0.000166 -0.016512 0.007066 0.013814 -0.025311 -0.005171 0.035897 -0.043281 -0.003670 0.020302 -0.036144 0.018289 -0.009391 -0.007642 0.008367 0.016517 -0.024625 0.023148 0.051847 0.000413 0.047354 0.044775 -0.009231 0.006940 0.031512 -0.006427 0.018397 0.067954 0.011987 0.044674 0.022247 -0.023724 0.064114 0.055387 -0.006340 0.021022 0.013475 -0.020943 -0.013128 0.029395 -0.000328 0.057719 0.014859 -0.034996 0.019356 0.025854 -0.015886 0.009902 0.000547 -0.019603 0.013154 -0.011962 -0.029064 -0.013953 -0.000858 -0.007187 -0.011275 -0.020564 -0.005869 -0.066641 0.020089 0.006218 -0.066773 -0.019420 0.008001 0.028213 -0.035229 -0.016105 -0.122770 0.021498 0.019733 -0.067951 0.038264 0.005573 -0.125076 0.002010 0.020695 -0.066933 -0.034690 0.008774 -0.165853 0.038267 0.028876 -0.171321 0.003564 0.031120 0.017452 0.009503 -0.016593 0.022346 0.018670 -0.031601 0.021040 0.008725 -0.000663 0.031764 0.026903 -0.031014 0.018701 0.019740 -0.044268 0.030075 0.016784 0.000614 0.017076 0.002397 0.010171 0.035515 0.025725 -0.015172 0.035819 0.033875 -0.043121 0.033052 0.015534 0.014269 0.042459 0.031691 -0.014757 0.040501 -0.015924 -0.004786 0.069853 -0.005722 0.133608 0.040035 -0.016354 -0.059060 0.101212 0.004864 0.227318 0.070291 -0.004429 0.180398 0.068967 -0.007083 0.030266 0.018347 -0.022782 -0.157628 0.100915 0.004248 0.178414 0.125568 0.013132 0.342549 0.068562 -0.007344 -0.010281 0.124671 0.012990 0.255369 -0.023636 -0.027726 -0.011684 -0.109161 -0.087368 0.038289 0.000991 -0.005332 -0.033914 -0.176956 -0.129774 0.072279 -0.133311 -0.107610 0.055564 -0.064720 -0.046680 -0.000275 0.066382 0.036703 -0.072066 -0.157638 -0.111620 0.054488 -0.248055 -0.178971 0.114549 -0.047054 -0.031942 -0.014097 -0.214731 -0.148429 0.083959 0.007914 -0.018131 -0.021873 0.010522 -0.011076 -0.017156 0.015409 0.003157 -0.010231 -0.031980 0.009653 0.025002 0.036332 0.024472 -0.009484 0.032015 0.031031 -0.002072 0.008662 -0.004169 -0.011011 -0.028082 0.021131 -0.010200 0.045012 0.033472 -0.009880 0.043303 0.043196 -0.001861 0.037804 0.045774 0.004220 -0.010143 0.023661 -0.054245 -0.056556 0.050794 -0.008115 0.003186 -0.016583 -0.000777 0.057565 0.067550 0.004262 0.008759 -0.017474 0.035745 0.016992 -0.035541 -0.004036 0.008493 -0.028310 -0.024795 0.019445 -0.003737 -0.017301 0.014870 -0.038621 0.000240 0.011078 -0.041824 -0.007921 0.014780 -0.033601 -0.022301 0.019945 -0.027773 -0.021184 0.020032 -0.029792 -0.008078 0.013860 -0.043144 0.010570 0.005644 -0.050660 -0.002613 0.022375 -0.021397 -0.029956 0.023471 -0.025278 -0.005118 0.012244 -0.063848 -0.037273 -0.014317 -0.060364 -0.021778 0.032084 -0.041873 -0.026833 0.016348 -0.079320 -0.054508 -0.009799 -0.037835 -0.000665 -0.033701 -0.073133 -0.024779 0.018439 -0.025689 -0.005021 0.053764 -0.037149 -0.035655 -0.025311 -0.032286 0.016751 0.010253 -0.043745 -0.018108 0.015617 -0.029798 -0.021068 0.023583 -0.003979 -0.004955 0.005160 -0.021169 -0.031739 0.003790 -0.005138 -0.032903 -0.008232 -0.026289 -0.045103 -0.016084 0.005958 -0.048234 0.016582 -0.000605 -0.022032 -0.028873 -0.015147 -0.060885 -0.001751 -0.039479 -0.043598 -0.034281 0.001128 -0.062208 -0.018106 0.018813 -0.048962 -0.040667 -0.019651 -0.072126 -0.051305 0.009864 -0.073754 0.000753 -0.018947 0.007100 0.013190 -0.015823 -0.019143 -0.038210 -0.006895 0.092615 -0.016540 0.002979 0.046371 0.040965 -0.025296 -0.084362 -0.069862 0.010782 0.163140 -0.047253 -0.009703 0.111208 -0.060778 0.016213 0.141826 -0.007869 0.006569 0.027243 -0.102287 0.018672 0.238421 -0.087510 0.030227 0.198907 0.016968 -0.001214 -0.000259 0.003308 -0.011474 -0.070152 0.032629 0.010890 0.076320 0.004401 -0.010745 -0.063072 -0.007457 -0.020359 -0.128422 0.035536 0.012990 0.087493 0.042946 0.018926 0.125283 0.020959 0.002326 0.017811 -0.006870 -0.019735 -0.119086 0.047851 0.022521 0.149493 0.022848 0.003479 0.025906 0.005888 -0.002459 0.000278 0.056560 0.043713 -0.018751 -0.091963 -0.069185 0.041567 0.003881 0.018023 0.005689 0.137062 0.098778 -0.051440 -0.148389 -0.097531 0.067668 -0.122951 -0.094326 0.053995 -0.102588 -0.055678 0.051128 0.043994 0.053643 -0.010043 -0.226539 -0.150135 0.101812 -0.147112 -0.077459 0.071825 0.026986 -0.012052 -0.018962 0.036128 0.011388 -0.026706 0.049670 0.033599 -0.036708 -0.012372 -0.063306 0.048638 0.046139 0.084811 -0.022290 0.064841 0.090914 -0.037332 0.052914 0.014094 -0.042654 -0.006333 -0.001410 0.034579 0.043294 0.099599 -0.017501 0.064386 0.119330 -0.030060 0.078856 0.116646 -0.043477 0.048059 0.023447 0.071545 -0.053582 0.005230 -0.003374 -0.031763 0.093220 0.000948 0.077209 0.166310 -0.030891 -0.237105 0.035534 -0.023588 0.119337 0.014688 0.054530 -0.007378 0.314883 -0.054595 0.032349 0.029404 -0.022361 -0.029592 0.045809 0.096016 -0.033263 0.009058 0.086442 -0.015861 0.023375 0.046443 -0.001790 0.071496 0.029649 -0.009797 0.084315 0.061353 -0.039908 0.044066 0.124005 -0.046665 -0.022668 0.103104 0.014566 0.090797 -0.000406 -0.002043 0.116180 0.058222 -0.019262 -0.040320 -0.011006 -0.040176 -0.007086 -0.035015 -0.005639 -0.050321 0.008958 -0.014308 -0.053899 -0.007992 -0.039492 0.003828 -0.030161 -0.053907 0.008994 -0.053433 -0.018913 -0.021957 -0.004318 0.011641 -0.072929 0.029192 -0.052624 0.026482 -0.041430 -0.016457 0.012900 0.024288 -0.014222 -0.000353 0.023214 -0.015265 -0.047379 0.012037 -0.016407 0.002769 0.017493 0.014240 -0.004659 0.019448 -0.087739 0.017645 0.013515 -0.027719 0.002194 0.018582 0.061726 -0.013875 0.020242 -0.133233 0.025017 0.012673 -0.109468 0.025619 0.011433 -0.104209 0.017248 0.015061 -0.004708 -0.003273 0.019981 -0.191139 0.037375 0.009735 -0.140671 0.023505 0.013788 0.002026 -0.003411 0.001034 0.018558 -0.007231 -0.029651 0.015035 -0.007311 -0.019418 0.051883 -0.017047 -0.086744 0.007630 -0.003403 -0.013774 0.048374 -0.016730 -0.078510 0.000909 -0.003143 0.004818 0.068720 -0.022081 -0.114772 0.065922 -0.020859 -0.111579 0.059516 -0.019544 -0.099505 0.096941 -0.029923 -0.164099 0.042407 -0.069562 0.001502 0.046022 -0.131245 -0.020986 0.091117 -0.033215 0.003533 0.097096 -0.157417 -0.042932 0.009440 -0.158497 -0.021479 0.143673 -0.057861 -0.015251 0.088509 0.014498 0.015618 0.145981 -0.119975 -0.039614 0.098739 -0.207128 -0.061576 0.181624 -0.028175 -0.013084 0.185185 -0.139249 -0.056083 -0.000918 -0.028489 0.001510 0.023788 -0.007813 -0.009067 0.007726 -0.020100 -0.006034 0.062347 0.024204 -0.031114 0.016293 -0.014963 -0.001311 0.046911 0.011859 -0.028253 -0.011860 -0.033699 0.003584 0.075936 0.035794 -0.041764 0.083063 0.040972 -0.040905 0.054978 0.019336 -0.036108 0.108053 0.062723 -0.060349 -0.032979 -0.054344 0.019744 -0.004884 0.014593 0.001521 0.050350 0.121213 -0.013808 0.009082 0.065715 -0.033842 -0.061965 0.001138 -0.015774 0.047149 0.170596 -0.028345 0.100464 0.169539 -0.010471 0.001749 0.007994 0.010382 -0.106874 -0.048004 -0.014355 -0.009073 0.108593 -0.030099 0.093609 0.261580 -0.036741 -0.059082 -0.007878 0.068036 0.059068 -0.051563 0.005484 -0.018320 0.052496 -0.003993 -0.009965 0.146002 -0.040274 -0.008448 0.058633 -0.047251 -0.036864 0.084877 0.005600 -0.023234 0.051412 0.017716 -0.053357 -0.040064 -0.001370 0.034382 0.009379 0.046102 0.025232 0.001910 0.024042 0.035275 0.013279 -0.003289 0.052343 0.026385 0.002702 0.051241 0.024931 0.032542 0.028539 0.004630 0.068433 0.013293 -0.008959 0.026669 0.064927 0.034491 -0.012252 0.060672 0.033272 0.042516 0.010756 -0.048966 -0.005747 -0.010889 -0.024706 -0.018571 0.023193 -0.043863 0.005084 0.017431 -0.067726 -0.003708 -0.012150 -0.003428 -0.016547 -0.023687 -0.021527 -0.028091 0.009229 -0.015454 -0.002028 0.040611 -0.057947 0.016600 -0.026658 0.017565 -0.023222 0.022379 -0.003424 0.008987 0.037260 0.000276 -0.010684 0.011409 -0.005370 -0.002993 0.024200 -0.001410 -0.000436 0.059702 -0.019815 0.002320 -0.067012 0.023581 0.003453 0.003579 -0.015109 0.009650 0.122000 -0.035495 -0.002510 -0.127676 0.028959 0.010528 -0.093065 0.041412 0.000456 -0.092921 0.009484 0.013936 0.030471 -0.029632 0.011696 -0.201411 0.048770 0.012917 -0.140644 0.013988 0.019225 -0.002680 -0.009091 0.018855 0.010325 -0.033238 0.007426 -0.079485 0.014309 0.114023 -0.062477 -0.027658 0.106830 0.069139 -0.052652 -0.066976 -0.154940 0.018318 0.220237 -0.084277 0.029379 0.114219 -0.150214 -0.001315 0.222011 -0.054531 -0.044470 0.101420 -0.218972 0.035491 0.306928 -0.212580 0.002997 0.310168 0.006967 -0.003910 -0.002523 0.009415 -0.000769 0.010236 0.002719 -0.007235 -0.016860 0.007671 -0.000526 0.008152 0.012343 0.001424 0.022000 0.000865 -0.007155 -0.019275 0.000900 -0.009858 -0.026230 0.003338 -0.003916 -0.006902 0.009557 0.002247 0.018338 -0.002289 -0.009586 -0.030970 0.001854 -0.003786 -0.008839 -0.001467 0.004300 -0.002252 -0.034467 -0.010649 0.025389 0.017920 0.026934 -0.028091 -0.047001 -0.002756 0.026724 -0.052823 -0.029993 0.046866 0.007309 0.035591 -0.027749 0.040471 0.036587 -0.046744 -0.025397 0.020791 -0.000301 -0.073788 -0.015156 0.049015 0.022908 0.052609 -0.048425 -0.034874 0.026576 0.000729 0.025890 -0.000345 -0.012349 0.028431 0.000275 -0.034033 0.032288 -0.003140 -0.052017 0.050901 0.079136 -0.098992 -0.050506 -0.110086 -0.058405 -0.012864 -0.074610 -0.075298 0.063367 0.036693 -0.046859 0.042186 0.032550 -0.034583 -0.081050 -0.146381 -0.058035 -0.056499 -0.133115 -0.079120 -0.016321 -0.088437 -0.089719 -0.008821 0.016762 -0.001810 0.106823 -0.002043 -0.009460 -0.002168 0.040096 -0.029988 -0.094406 -0.193610 -0.096444 0.086867 0.069283 -0.076334 -0.100204 0.105891 -0.055189 -0.023518 -0.047279 0.040490 -0.005233 -0.040070 -0.036367 -0.015703 -0.006989 -0.055910 -0.011339 0.012678 -0.044948 -0.012438 -0.021095 0.003139 -0.017872 -0.063008 0.023888 -0.019600 -0.054121 -0.012798 -0.015451 0.011744 -0.089108 -0.003221 0.047213 -0.066697 -0.022758 -0.091883 0.060548 -0.022904 -0.077086 -0.007203 0.006444 0.138584 0.106062 0.088481 0.085183 0.108696 -0.050688 0.105590 0.060876 -0.010383 0.192558 0.132177 0.080982 0.019527 0.065377 0.145260 0.091741 0.137510 -0.003730 0.030500 0.037692 -0.118072 0.128775 0.048903 0.130679 -0.028571 0.052920 -0.000196 0.024677 0.031237 -0.012155 -0.016239 0.009578 -0.022752 -0.018089 0.021741 -0.012717 0.000111 -0.020179 -0.054141 0.048475 -0.025352 0.023694 -0.027725 -0.049699 -0.074130 0.071943 -0.063434 -0.069474 0.068880 0.001229 0.007593 -0.005494 -0.088779 0.059056 -0.067402 -0.043756 -0.046380 0.045189 -0.095188 -0.110381 0.111181 -0.067144 0.033478 -0.028379 -0.113774 -0.064229 0.063022 -0.123704 -0.009963 -0.004411 0.018114 -0.006633 0.004205 0.005794 -0.013711 -0.003454 0.041286 -0.006967 0.013516 0.020376 -0.006566 0.004094 -0.012712 -0.015462 0.006364 0.059185 -0.014747 -0.008489 0.045552 -0.012760 0.015234 0.049126 -0.004299 0.019142 0.011694 -0.018026 0.006588 0.081067 -0.014348 0.022582 0.062858 -0.014155 -0.021045 0.012884 -0.003003 -0.004561 0.075787 -0.027795 -0.031510 -0.028057 -0.003168 0.002972 0.105156 0.007241 0.004044 0.106634 -0.030146 -0.025377 -0.003784 -0.036415 -0.043950 -0.071940 -0.016680 -0.007643 0.065909 0.007106 0.016668 0.159016 -0.041062 -0.033866 -0.035644 -0.017082 -0.002005 0.089213 0.003195 -0.037662 0.021302 -0.005259 -0.070783 -0.000857 0.087439 0.004450 0.015861 0.079839 -0.054847 -0.032227 -0.072371 -0.105038 0.002398 0.176221 0.023000 -0.016413 0.088147 0.022842 0.033760 0.175650 -0.003365 -0.042712 0.074722 -0.079064 -0.050594 0.245097 0.057955 -0.021768 0.246858 0.013757 -0.070069 -0.021670 -0.018248 0.008308 -0.011770 -0.003011 -0.039475 0.007728 0.003563 -0.092517 0.034168 -0.037155 -0.026514 -0.095879 0.028690 -0.062231 -0.029880 0.021990 -0.130358 0.048673 -0.005817 -0.102941 0.031725 -0.039175 -0.002028 -0.136958 0.039591 -0.046162 -0.081337 0.034462 -0.115110 -0.018169 0.026317 -0.172168 0.025102 -0.038577 0.024895 0.048042 -0.054987 -0.003074 0.004017 -0.003957 -0.011813 -0.109781 0.048454 -0.143133 -0.073667 -0.025993 -0.025442 0.052919 -0.033810 0.001538 0.010827 0.078896 -0.020639 -0.056993 0.008206 -0.026828 0.018173 0.040364 0.068274 0.007629 0.018127 0.042938 0.030469 0.020467 0.013794 0.056493 0.043981 0.020953 0.048446 0.056840 0.054185 0.004899 0.044652 0.093045 -0.014206 0.003016 0.044280 0.078517 0.050046 0.004433 0.062347 0.075176 0.066156 0.021489 -0.007914 0.013887 0.008230 0.008621 0.004103 0.029775 -0.008897 0.023278 0.024841 -0.017465 0.014283 0.008694 0.017071 0.008383 -0.000332 0.014099 -0.004421 0.022031 0.005559 0.019843 0.040461 -0.018763 0.031485 -0.000200 0.030418 0.003360 0.025772 0.021499 0.029073 0.035008 -0.014759 -0.002912 0.021472 0.019014 0.011471 0.035122 0.003401 -0.037006 0.050112 0.052295 -0.039742 -0.068292 -0.000821 -0.084622 -0.053411 0.096895 -0.092880 0.123963 0.061873 -0.001936 -0.179303 0.043507 -0.140028 -0.072972 -0.036283 -0.081754 -0.177950 0.092878 -0.142656 -0.046614 0.136978 -0.094528 -0.270444 0.039073 -0.180836 -0.271198 0.128499 -0.182970 -0.004886 -0.050362 -0.011534 -0.008196 -0.105959 0.026544 -0.036611 -0.042147 -0.077306 -0.040235 -0.156156 -0.008465 0.016097 -0.112699 0.079474 -0.066456 -0.091548 -0.119043 -0.038184 0.000687 -0.099760 -0.066471 -0.148352 -0.085481 -0.041746 -0.200937 0.021684 -0.089076 -0.083131 -0.180447 -0.086981 -0.185769 -0.118139 -0.011511 0.031589 0.011082 -0.017826 0.062602 0.001999 -0.035327 0.014034 0.023060 -0.047367 0.075966 0.007767 0.000738 0.076296 -0.007380 -0.065390 0.026872 0.027748 -0.031093 -0.009277 0.029373 -0.070939 0.058022 0.020912 -0.051517 0.100637 0.002001 -0.084484 0.011946 0.037142 -0.093172 0.067828 0.025474 0.020587 0.016333 0.013176 0.046445 0.033177 -0.003070 -0.007393 -0.006988 0.033153 0.044803 0.027260 -0.000507 0.069377 0.051815 -0.018894 -0.011501 -0.014309 0.036752 -0.025513 -0.017981 0.044520 0.015258 0.003124 0.019817 0.066242 0.041102 -0.014281 -0.033896 -0.031951 0.052205 0.013542 -0.001470 0.021826 0.024933 0.001900 -0.005451 0.012344 -0.023534 0.003939 -0.002455 -0.045770 0.017690 -0.010622 -0.047175 0.020598 0.073332 0.052799 0.023798 0.026439 -0.010032 0.035142 -0.033601 -0.084152 0.013203 -0.009076 -0.033044 0.010338 0.102579 0.088010 0.023682 0.065403 0.042803 0.038630 0.018669 -0.021340 0.044846 0.004815 -0.026951 0.019355 -0.022510 -0.034016 -0.001933 -0.001102 -0.028307 0.007007 0.089170 0.074196 0.051130 0.028254 -0.019359 -0.000858 -0.021202 -0.008283 0.007408 -0.004304 -0.057341 0.013082 0.042670 0.017031 0.007047 0.017804 -0.018719 -0.006121 0.015134 0.010030 -0.012908 -0.001638 0.024300 -0.013014 -0.007754 0.002852 -0.006520 0.003393 -0.022285 -0.003082 0.028061 -0.034312 -0.003871 0.023344 0.019766 -0.016783 -0.018442 0.005348 -0.004668 0.000583 -0.041596 0.001563 -0.027568 -0.030771 -0.008684 -0.043444 -0.023225 -0.006450 -0.017336 -0.020097 -0.003057 -0.023482 -0.043454 -0.013267 -0.042486 -0.007498 0.000376 -0.053237 -0.028738 -0.008622 -0.025565 -0.003985 -0.000194 -0.005225 -0.023952 -0.001077 -0.051833 -0.002291 0.008298 -0.019388 -0.008730 -0.004061 -0.001656 0.033403 -0.002064 -0.020572 0.002991 0.004816 0.004757 0.030079 -0.000232 0.016230 0.033198 -0.000140 -0.004071 0.029333 -0.006696 0.021609 0.035422 -0.005078 0.020121 0.034505 0.003252 -0.001130 0.031111 -0.011363 -0.011294 0.026041 -0.007568 0.012550 0.033911 -0.010446 0.031977 0.038341 -0.004723 -0.008480 0.030105 -0.015558 0.016127 0.035274 -0.014027 -0.030088 0.001225 -0.016864 -0.017595 -0.047246 -0.013917 -0.067260 0.012217 -0.048116 -0.038648 -0.088026 -0.049923 0.009186 -0.055088 0.013630 -0.086640 -0.028582 -0.089102 -0.079191 0.049184 -0.046346 -0.070791 -0.078687 -0.091325 -0.027627 -0.127476 -0.047308 -0.114121 -0.019384 -0.122344 -0.083213 -0.109483 -0.124027 -0.008186 -0.001902 -0.002299 -0.027065 -0.046367 -0.117984 0.041485 0.035587 0.133615 0.004248 -0.052105 -0.086377 -0.064356 -0.076550 -0.228813 0.077646 0.033248 0.179619 0.053554 0.067931 0.201070 0.058636 -0.009873 0.072357 -0.012040 -0.088480 -0.179599 0.117959 0.064579 0.295176 0.085587 -0.012254 0.107342 -0.013621 -0.014852 0.010619 -0.100145 -0.082253 0.054468 0.080654 0.052099 -0.034051 -0.097149 -0.086361 0.054799 -0.171004 -0.134360 0.093204 0.091609 0.054021 -0.037707 0.141867 0.096128 -0.063728 0.000658 -0.016738 0.008128 -0.168852 -0.142910 0.090287 0.165579 0.105617 -0.074275 0.004573 -0.019521 0.007861 0.008828 0.043002 0.003986 0.013815 0.053088 0.003921 0.006649 0.037146 0.003224 0.055896 0.063381 -0.018518 -0.033367 -0.072594 -0.012872 -0.027455 -0.048867 -0.006689 0.020610 0.076536 0.011296 0.053087 0.047906 0.000404 -0.047322 -0.110593 -0.018564 -0.049558 -0.108373 -0.015712 -0.040311 -0.075032 -0.006504 0.038045 0.037740 -0.034699 0.073759 0.065771 0.037181 0.030015 -0.014105 0.031995 -0.079743 -0.180607 -0.023423 -0.067637 -0.048487 0.110666 0.096755 -0.117645 0.005352 0.040562 0.068047 0.008275 -0.000610 0.011135 -0.003504 0.030565 0.025888 0.045884 0.022649 0.025649 0.026402 0.029733 0.029569 0.011277 0.044274 0.034277 0.019849 0.044295 0.031460 0.041625 0.026082 0.023252 0.061330 0.012733 0.022184 0.023736 0.055289 0.036308 0.012990 0.052102 0.032472 0.052565 -0.005818 0.009977 0.051753 0.016555 0.023120 0.019811 -0.028780 -0.008167 0.035953 -0.005015 0.014173 0.082156 0.006791 0.013366 -0.015981 0.037162 0.039235 0.021384 -0.021281 -0.008006 -0.003895 -0.048161 -0.019921 0.051399 0.018148 0.022057 -0.047377 0.015458 0.021452 0.027038 0.025787 0.019345 -0.009876 -0.035172 -0.027615 -0.024283 0.025651 0.010101 0.008599 0.074613 -0.030331 0.013708 -0.052028 0.041919 0.029154 0.055693 -0.042211 0.041386 0.122501 -0.051843 -0.004624 -0.076899 0.031511 0.057050 -0.095852 0.077948 0.023560 -0.020031 -0.011098 0.063225 0.096105 -0.075344 0.045003 -0.138867 0.057541 0.073254 -0.036644 -0.019377 0.083634 0.017358 0.010729 -0.008382 -0.002204 0.000100 0.036935 0.012437 0.011965 -0.031921 -0.031811 -0.007370 0.063558 0.005024 -0.002133 0.055960 -0.016218 0.004399 -0.007077 0.028842 0.017653 -0.065894 -0.039610 -0.004749 0.043690 -0.048764 -0.014314 0.100741 -0.021460 0.006443 -0.025292 -0.063371 -0.009774 0.066704 -0.028401 -0.027360 -0.008863 -0.009728 -0.008622 0.090188 -0.051636 -0.044806 -0.107233 -0.013836 -0.007288 0.086422 0.006843 0.005077 0.168922 -0.059388 -0.046089 -0.121318 -0.064402 -0.057556 -0.169057 -0.039780 -0.027734 -0.025188 0.001990 0.008712 0.166955 -0.078359 -0.060770 -0.204009 -0.044695 -0.027955 -0.034386 -0.056606 0.020230 -0.036460 0.002702 0.094038 -0.039006 -0.109943 0.003368 -0.056121 0.020747 0.163165 -0.066619 0.039138 0.103962 -0.024279 -0.097382 0.069140 -0.081963 -0.155719 -0.053939 -0.055327 -0.026418 0.152062 -0.090261 0.072681 0.226106 -0.069504 -0.136673 0.058228 -0.099508 -0.008508 0.207228 -0.113673 -0.026337 -0.027475 -0.021651 -0.014863 0.016684 0.003138 -0.001842 0.078371 0.051696 0.044251 0.024105 -0.039122 0.003258 -0.098628 0.006728 0.015789 0.043908 0.074991 -0.002581 0.147364 0.071038 0.041404 -0.007286 -0.029746 0.007174 -0.166350 -0.012206 0.016057 -0.049533 0.052346 0.029170 0.089166 0.112946 0.012933 -0.019801 -0.056965 0.064307 -0.000778 -0.002594 0.039147 -0.061921 -0.008591 0.027976 -0.080859 0.070563 -0.112330 -0.112841 0.085898 0.161560 -0.196599 -0.016142 0.061454 0.075065 -0.072897 -0.012142 -0.056889 -0.015201 -0.038017 -0.016378 -0.048822 -0.040862 -0.026093 -0.054285 -0.019926 -0.053954 -0.037673 -0.005910 -0.064794 -0.018606 -0.016619 -0.040584 -0.026208 -0.049467 0.005086 -0.058440 -0.053061 -0.014958 -0.065511 0.010358 -0.084423 -0.001560 -0.008786 -0.039617 -0.015239 0.007365 0.083958 0.038762 0.067919 0.040276 0.045835 -0.031680 0.057138 0.010121 -0.007238 0.128653 0.051491 0.065312 -0.014597 0.021860 0.108127 0.045762 0.065726 0.005269 -0.005468 0.001174 -0.081676 0.077835 -0.002333 0.101737 -0.053961 0.018269 -0.006585 -0.007359 -0.007867 -0.021035 -0.042889 -0.037378 -0.012687 -0.026976 -0.028314 -0.021278 -0.040815 -0.044271 0.011545 -0.034083 -0.043930 -0.039679 -0.045040 -0.057570 0.021016 -0.028898 -0.056422 0.031717 -0.032160 -0.034601 -0.032766 -0.039812 -0.071159 -0.057963 -0.053765 -0.058056 -0.002819 -0.032013 -0.069653 0.047536 -0.021987 -0.055475 -0.048985 -0.043073 -0.082214 0.003963 -0.028387 -0.078453 -0.005513 -0.026890 -0.035522 0.043365 -0.019545 -0.136244 -0.027446 -0.019042 0.052893 0.080954 -0.006196 -0.164737 0.055460 -0.023846 -0.202549 0.008600 -0.007428 0.025755 -0.070195 -0.021510 0.135546 0.065755 -0.002017 -0.089141 0.122951 -0.001139 -0.249296 -0.007280 -0.004232 0.091530 0.096550 0.006133 -0.116438 -0.027817 -0.019466 -0.018989 -0.025314 0.006419 0.011077 -0.046726 -0.033518 -0.020284 -0.039743 0.020998 0.045995 -0.012231 0.015710 0.012149 -0.062623 -0.020408 0.011770 -0.048684 -0.054010 -0.039436 -0.057980 0.007035 0.047619 -0.036490 0.043442 0.072633 -0.076972 -0.031609 0.011869 -0.068264 0.017828 0.076309 -0.036374 -0.003361 -0.028366 -0.032141 0.010140 -0.020221 -0.026982 0.012114 -0.050173 -0.011577 0.043948 -0.037502 -0.040573 -0.002291 -0.003322 -0.005364 0.045948 -0.067863 -0.026577 0.005902 -0.056358 0.004651 0.064076 -0.062957 -0.005796 0.056286 -0.032311 0.005826 0.060505 -0.088057 0.024724 0.093149 -0.078550 0.000466 -0.032161 -0.031869 0.012195 0.003360 0.033084 -0.002941 0.015932 0.102329 0.037150 0.078788 0.046178 0.077839 -0.143324 0.047410 0.022560 -0.064207 0.144105 -0.034728 0.071979 0.123204 0.034392 0.056754 0.074224 0.111636 -0.202755 0.020887 0.060728 -0.148393 0.115243 0.008819 -0.065445 0.201460 0.006534 0.048322 0.083424 0.063046 0.039759 0.082535 -0.003933 0.099086 0.071313 0.075802 -0.215319 0.145155 0.001839 0.105226 0.016924 -0.035946 0.135580 0.074629 -0.014063 0.104470 0.117135 0.050238 -0.061481 0.008335 -0.003469 -0.032711 -0.022436 0.005537 -0.023773 -0.001289 -0.011614 -0.016739 0.008834 -0.033056 -0.021620 -0.005509 -0.027136 -0.031674 -0.024484 0.006580 -0.039294 -0.035386 0.020442 -0.021937 0.004109 -0.053506 -0.016505 -0.003732 -0.038284 -0.036862 -0.038422 0.003782 -0.068755 -0.058845 -0.045472 -0.053098 -0.040665 0.042742 -0.042230 -0.030079 0.010863 -0.095470 -0.088198 -0.037740 -0.013880 -0.003180 -0.083196 -0.066347 -0.054045 0.016732 -0.007609 0.005451 0.084653 -0.044737 -0.034848 -0.065950 0.005983 0.015311 -0.006597 -0.030005 -0.016281 -0.004465 -0.018869 0.031161 0.036844 0.012873 0.036625 -0.004503 -0.008015 0.007914 -0.103332 0.053462 -0.000628 0.094883 -0.050211 -0.019332 -0.121010 0.078288 -0.041957 -0.166929 0.083324 0.025643 0.089235 -0.028206 -0.061149 0.171354 -0.103011 -0.009108 -0.026129 0.037354 -0.072576 -0.205528 0.129490 -0.048604 0.167545 -0.062525 -0.083836 -0.040181 0.055609 -0.102945 -0.014308 -0.027197 0.029043 -0.017940 -0.035957 0.040716 -0.004205 -0.030701 -0.012439 -0.004831 -0.052612 -0.000611 -0.030183 -0.031300 0.078455 0.009969 -0.046368 -0.056721 -0.004420 -0.022293 -0.016370 0.012174 -0.057928 -0.054258 -0.006480 -0.061288 0.007915 0.020139 -0.048473 -0.095950 0.026042 -0.070158 -0.091703 0.042485 0.010306 0.036601 0.060856 0.022462 0.127585 0.015077 -0.011451 -0.105572 0.049594 0.010791 0.058612 0.081385 0.039830 0.241797 -0.000225 -0.025471 -0.188944 0.004017 -0.019174 -0.155752 0.016178 -0.015321 -0.112044 0.064049 0.020446 0.129302 -0.023353 -0.043356 -0.311969 0.003140 -0.026035 -0.179555 0.017427 0.047053 0.030110 -0.012305 0.055570 0.077088 -0.005620 0.055070 -0.006626 -0.067120 0.072513 0.089171 -0.001850 0.045323 0.107081 -0.059212 0.072041 0.003666 0.013757 0.044653 -0.040812 -0.091083 0.079069 0.052355 -0.092960 0.078238 0.129003 -0.077930 0.076497 -0.025412 -0.134822 0.088622 0.062679 0.017817 -0.010366 0.032013 0.027787 0.002127 0.000777 0.042600 0.003523 -0.043135 0.021652 0.050279 0.018724 -0.061122 -0.022017 -0.025593 -0.003332 -0.017236 -0.079373 0.083301 0.014389 -0.047888 0.020978 0.041430 0.024009 -0.101010 -0.026670 -0.013849 -0.056046 -0.033395 -0.070867 0.002087 -0.022509 -0.114013 0.011352 0.035785 0.006096 0.029590 0.048263 0.038661 0.010139 0.023776 0.036889 -0.092473 -0.052179 -0.097481 -0.009915 0.016809 0.055443 0.018021 0.000936 0.026589 0.010349 0.040273 0.040704 -0.013947 -0.004939 0.008354 -0.032911 0.014483 0.007929 -0.032706 0.007921 0.005662 -0.029999 0.004531 0.006390 -0.024175 0.010526 0.005929 -0.027205 0.016435 0.007702 -0.036649 0.017866 0.011012 -0.028671 0.003429 0.008741 -0.013019 0.006397 0.007130 -0.025620 0.019182 0.008760 -0.030706 -0.037363 -0.030803 -0.073955 -0.015647 -0.024946 0.001056 -0.016745 -0.006842 -0.022682 -0.064461 -0.049566 -0.069573 0.020978 0.000761 -0.105028 -0.022670 -0.038526 -0.021944 0.019387 0.012800 0.036835 -0.025607 -0.004008 -0.096788 0.043983 0.012119 -0.031026 0.008496 0.002959 -0.031792 -0.004798 0.003461 -0.007973 0.023897 0.033581 -0.019972 0.005318 -0.015281 0.073174 0.007992 -0.011414 -0.085416 0.008123 -0.036225 0.115519 0.010244 -0.026932 0.116631 0.008501 0.003044 -0.054920 0.011899 -0.053420 -0.150519 0.007952 -0.040308 0.052196 0.011813 -0.046594 0.196303 0.010853 -0.023053 -0.106840 0.012448 -0.072046 0.085479 0.012541 -0.057609 -0.019881 0.009971 0.005478 0.036976 0.013889 -0.109272 -0.049688 0.019579 0.102864 0.066139 0.029547 -0.123894 0.060967 0.005234 -0.194871 -0.025250 0.034588 0.096532 -0.087816 0.016151 0.176003 0.032962 0.039368 -0.019012 0.114203 0.032242 -0.219062 -0.049033 0.039822 0.177558 0.053494 0.049432 -0.029944 0.015352 0.014547 0.024338 0.024092 -0.008439 0.049034 0.027212 0.022898 -0.025714 0.043665 -0.024511 0.015567 0.014998 -0.014265 0.093629 0.046284 0.006961 -0.063151 0.021801 0.041367 -0.039259 0.053607 -0.017157 -0.045026 0.050111 -0.043360 0.035000 0.055285 0.014056 -0.106616 0.066755 -0.029484 -0.075518 -0.009577 0.031984 0.033972 -0.044367 0.014622 0.061425 0.018890 0.058428 0.008803 -0.049525 0.025568 0.060207 -0.070344 -0.009880 0.085749 0.017157 0.072453 0.004638 0.040815 0.065274 -0.009365 -0.016322 0.055657 0.030972 -0.078328 0.009999 0.081881 0.040010 0.093775 -0.018223 -0.018459 0.063879 0.028981 -0.021403 -0.001871 0.012193 -0.041066 -0.062791 0.017063 -0.088890 -0.170570 0.008734 0.061712 -0.073313 -0.048038 0.059144 0.142473 0.051538 -0.057268 -0.108582 0.023602 -0.151073 -0.297310 -0.014907 0.059331 -0.054470 -0.015880 0.115388 0.262164 0.064875 0.022034 0.060861 0.046343 -0.095839 -0.191763 0.014342 0.064331 -0.049589 0.005221 0.073209 -0.057495 -0.006982 0.025935 -0.028917 -0.022556 0.050670 0.120469 0.055874 -0.010756 -0.039132 -0.043523 0.036971 -0.036506 -0.019743 0.025098 0.010269 -0.011958 0.018711 0.064721 0.036352 -0.094081 0.080679 0.059233 -0.086823 -0.001268 0.072845 -0.047827 -0.014944 0.047668 -0.032544 0.061719 0.016929 -0.059552 0.118669 0.025783 -0.119344 0.108733 0.071668 -0.105249 -0.043055 0.094021 -0.004098 0.073339 -0.009428 -0.052694 0.179837 0.008061 0.032012 0.041659 -0.050344 0.024433 0.043248 -0.046254 0.048283 0.017883 -0.020158 0.025242 0.056545 -0.071434 0.036738 0.016981 -0.011329 0.011005 0.058800 -0.064088 0.049658 0.002893 0.002786 0.056894 0.012731 -0.016352 0.034728 0.011692 -0.000680 -0.006247 0.033646 0.004225 -0.036576 -0.066294 0.033961 0.056300 0.010301 0.013415 -0.018331 -0.058496 0.009923 -0.044444 -0.024181 0.006264 0.011456 -0.081946 -0.013536 -0.056448 -0.007550 -0.022533 -0.059430 -0.009116 0.024924 0.004465 -0.066178 -0.042842 0.038157 -0.113694 -0.009354 -0.034940 -0.028363 -0.047709 -0.081818 0.022577 -0.025262 0.026432 -0.083726 -0.061203 -0.045980 -0.015100 -0.069562 -0.010925 -0.045731 0.035690 0.029552 -0.009622 -0.064952 0.002145 -0.048935 0.117294 0.089990 0.024959 -0.089567 0.016610 -0.006196 -0.132081 0.056655 -0.014319 0.104473 -0.023020 -0.076984 0.180420 0.102346 0.021316 -0.004419 0.125020 0.053802 -0.175149 0.066182 -0.019006 0.175936 0.146334 0.045600 -0.023272 0.014906 0.027709 0.017997 -0.004681 0.067212 -0.046065 -0.014165 0.007013 0.070034 -0.055391 0.085140 -0.058440 0.019287 0.084150 -0.089958 -0.063683 0.024709 0.063983 -0.000912 -0.022705 0.111260 -0.083792 0.063867 -0.001880 -0.070899 0.116323 -0.112553 -0.087786 0.005817 0.107106 -0.120533 0.076294 -0.010409 0.069191 0.001931 0.010177 0.091948 0.013212 -0.007429 0.018430 -0.039030 0.043229 0.047891 -0.028818 0.019388 0.139523 0.052072 -0.039985 -0.029824 -0.084447 0.073148 0.007767 -0.041385 0.051369 -0.020828 -0.083231 0.063563 0.062868 -0.021250 0.007558 -0.074966 -0.120815 0.105932 -0.063016 -0.120448 0.088556 0.001610 -0.040836 0.039512 0.007890 -0.038134 0.040967 0.028216 -0.012069 0.018276 0.001250 0.223857 -0.142914 -0.041959 -0.046829 0.026168 0.006042 -0.010489 -0.000737 0.057451 -0.000573 0.015188 -0.013687 0.078040 -0.081883 -0.070170 -0.059442 0.032069 -0.031650 -0.035194 0.002030 0.018803 0.007286 -0.018164 -0.146195 0.027822 -0.078656 0.101573 0.019028 -0.034068 0.016829 -0.023011 -0.053001 -0.050834 -0.040945 -0.012984 -0.013570 -0.039738 0.062787 0.070453 -0.113674 -0.080525 0.031476 -0.014406 -0.113552 -0.014879 -0.041435 0.046369 0.043523 -0.090603 -0.090589 0.053119 -0.018873 -0.065356 0.005259 -0.024592 -0.002213 -0.030222 -0.103404 0.011626 -0.009521 -0.141286 -0.045294 0.070734 -0.102466 -0.135966 0.086455 0.032083 -0.086956 -0.060444 -0.131019 0.059397 -0.030931 -0.199128 -0.050327 -0.005566 -0.007023 0.037644 0.008645 -0.030759 0.054822 -0.018202 0.011462 0.013705 -0.006509 -0.003848 0.039890 0.004241 -0.026839 0.041028 0.020796 -0.047421 0.072668 -0.011568 -0.001281 0.016384 -0.029765 0.029601 -0.003277 0.010826 -0.039126 0.047551 0.000775 -0.041485 0.002051 -0.004492 0.033597 0.043296 -0.009050 -0.004817 0.018243 -0.013377 0.048752 0.024247 0.101896 0.071648 0.027825 -0.098228 0.045220 -0.017358 0.157965 0.084552 -0.008789 0.155561 0.080890 0.059102 -0.061867 0.058951 -0.056624 -0.182828 0.030107 -0.022353 0.077386 0.076831 -0.048450 0.260998 0.100066 -0.004583 -0.131296 0.052075 -0.092942 0.120311 0.084201 -0.074780 -0.010793 0.020843 0.030161 0.034642 -0.023430 -0.034659 -0.063388 0.036182 0.058356 0.032281 -0.053518 -0.078018 0.073311 -0.035482 -0.057456 -0.069876 0.007047 0.019578 -0.097874 0.070191 0.102384 -0.019494 -0.038212 -0.052260 0.071475 -0.089888 -0.132030 -0.111823 0.019247 0.041108 -0.020371 -0.061302 -0.087900 0.005595 -0.013914 0.007885 0.018892 -0.026286 0.059045 0.010342 -0.011150 -0.047496 0.036748 -0.036286 0.049145 0.015122 -0.028031 0.107693 0.026334 -0.021764 -0.067012 0.002630 -0.001998 -0.074281 0.038963 -0.034746 -0.019044 0.047296 -0.045714 0.092235 0.030075 -0.018747 -0.116498 0.050559 -0.042312 -0.031905 0.011466 -0.020095 0.014545 0.080951 0.015720 -0.039151 -0.040509 -0.069833 0.064577 0.094240 -0.002592 -0.037708 0.126434 0.059931 -0.085542 -0.038459 -0.096266 0.072930 -0.084472 -0.086591 0.098662 0.028524 -0.062612 0.021051 0.152059 0.028884 -0.080969 -0.083599 -0.138389 0.118293 0.032892 -0.078989 0.024986 0.005161 0.036518 0.050993 0.013067 0.055919 0.049922 0.026681 0.077820 0.039571 -0.046048 0.037918 -0.019293 -0.046902 -0.034898 0.029724 -0.001744 0.035024 0.024021 0.058204 0.120842 0.044860 -0.041864 0.054368 -0.048494 -0.076125 -0.076829 0.028188 -0.040800 -0.027580 0.018547 0.005780 0.047458 0.017804 -0.012272 0.059858 -0.089422 -0.077123 0.093584 -0.044277 -0.015276 0.003001 -0.037129 -0.065735 -0.067425 0.007186 0.016728 0.009927 0.005765 -0.024366 -0.009609 -0.053840 -0.014206 -0.038586 -0.053579 -0.014194 0.012723 0.044706 -0.048089 0.004650 -0.030395 -0.049987 -0.033260 -0.035215 -0.016526 -0.067045 -0.027061 0.007803 -0.049741 -0.018494 -0.012456 -0.005387 -0.019357 -0.069208 0.035374 -0.032770 -0.071479 -0.036280 -0.040708 0.043038 -0.069610 -0.008293 -0.001115 0.015912 -0.012443 -0.001454 -0.013913 -0.016472 -0.028769 -0.017747 0.008096 0.016760 0.024420 -0.016502 0.005213 -0.036602 -0.032591 -0.028060 0.019139 0.021831 -0.046886 -0.042811 0.013761 -0.000095 0.045998 0.006375 0.039332 0.035620 -0.032131 -0.047070 0.027049 0.040904 -0.001626 -0.005176 -0.014594 -0.014009 -0.062567 -0.014867 0.005902 0.062108 0.011167 -0.029182 -0.056728 -0.025041 0.117898 -0.058527 -0.018456 -0.149682 -0.046425 -0.054592 0.183115 -0.057952 -0.038241 0.190625 -0.059764 0.001944 -0.115190 -0.040995 -0.078195 -0.255098 -0.043311 -0.061947 0.067542 -0.050026 -0.066143 0.317517 -0.062469 -0.031515 -0.214386 -0.034224 -0.105063 0.116164 -0.050134 -0.080041 0.016250 -0.039099 -0.007803 -0.055478 0.012732 0.106270 0.103459 -0.065852 -0.089778 -0.055341 0.043525 0.154438 -0.110507 0.029998 0.166157 0.114661 -0.037280 -0.057809 0.159285 -0.107933 -0.169444 0.030453 0.018115 0.073246 -0.119984 0.089274 0.252283 0.183287 -0.056410 -0.126107 0.031643 0.042405 0.110448 0.018810 0.059616 0.003936 0.023500 0.047897 0.014879 0.026274 0.065545 -0.017016 0.034069 0.040090 -0.001463 0.018700 0.044090 0.035925 0.036712 0.057762 -0.036874 0.024048 0.074628 -0.020202 0.039977 0.044747 -0.030756 0.037189 0.029835 0.007496 0.041992 0.061941 -0.056747 0.047101 0.038243 -0.046595 0.017230 0.045339 0.015575 -0.009190 0.002774 0.007283 0.045726 0.048844 0.036321 -0.011119 -0.040879 0.021795 -0.032297 -0.001021 -0.007917 0.048768 0.008379 0.049446 0.062227 0.077179 0.044640 0.017482 -0.037700 0.043514 -0.035613 -0.077692 0.015756 0.070570 0.010619 0.066998 0.014426 -0.071584 0.055487 -0.025246 0.006319 -0.013853 -0.028435 0.012558 -0.014228 -0.018160 0.044023 -0.002891 -0.001214 0.060431 0.013151 -0.043043 -0.037362 -0.019161 -0.020716 0.029862 -0.001721 -0.008432 0.078619 0.005444 -0.005347 0.010611 0.024629 -0.051502 -0.067505 -0.024422 -0.035908 -0.017346 -0.010209 -0.010191 0.054850 0.005607 -0.052699 -0.006753 0.036972 0.032795 -0.024023 0.027831 -0.000195 0.009137 0.029037 -0.039014 -0.034218 -0.008575 -0.013064 0.005001 0.037672 0.013330 -0.000039 0.032907 0.002643 0.022142 0.022038 -0.037784 -0.016573 -0.019613 0.002348 -0.002148 0.051892 -0.002460 -0.017499 0.040905 0.009963 -0.013784 0.020410 0.021900 0.004951 0.019184 0.017457 0.012151 0.038856 -0.004666 -0.001083 0.067051 -0.016615 -0.030975 0.045423 0.030085 0.013744 0.004658 0.024108 0.026426 0.042133 -0.011526 -0.006703 0.058744 0.017282 -0.006868 0.038147 -0.039824 -0.013525 0.030740 -0.011350 -0.000857 0.088626 0.006377 -0.015217 -0.002401 0.043604 -0.001479 0.050009 -0.030505 -0.017123 -0.007974 -0.064722 -0.013727 0.035176 0.023270 -0.017767 -0.026183 0.005796 -0.011973 0.023580 0.006386 -0.021066 -0.005546 -0.043523 -0.018110 -0.032108 0.009359 -0.025056 -0.001402 -0.017594 -0.020464 -0.002945 0.024211 -0.028472 -0.000264 -0.036309 -0.017475 -0.003965 -0.027373 -0.018633 -0.003298 0.010397 -0.026049 -0.001015 0.041514 -0.034356 0.001017 -0.023068 -0.020127 -0.003553 -0.061137 -0.012629 -0.005384 0.022001 -0.027884 0.000532 -0.038425 -0.017220 -0.004574 0.011854 -0.022760 -0.005960 -0.021611 -0.014457 0.055959 0.038453 -0.031221 -0.051617 -0.034188 -0.013053 0.075646 -0.037460 -0.009335 0.092185 0.030564 -0.030681 -0.040411 0.063376 -0.039364 -0.092311 -0.007035 -0.021190 0.027275 -0.063371 -0.004406 0.126950 0.050526 -0.035844 -0.079007 -0.015812 -0.018928 0.042512 -0.019773 -0.029897 -0.036874 -0.007070 -0.061441 0.000087 0.009330 -0.008679 -0.047244 0.037207 -0.072278 0.032505 -0.030063 -0.077574 0.011470 0.053465 -0.018298 -0.017008 0.000378 0.016033 -0.072298 0.067193 -0.049659 0.026070 0.047692 -0.098375 0.066280 0.077569 0.000560 -0.023483 0.100193 -0.055860 0.054868 -0.033533 -0.036373 -0.035101 0.034777 -0.002008 -0.089730 -0.069332 -0.074129 0.004918 0.070795 -0.004053 -0.101226 0.066373 0.032015 -0.128156 -0.044598 -0.084528 0.000683 -0.107690 -0.087977 0.036062 0.027248 -0.047561 -0.054733 0.130665 0.028914 -0.145648 -0.072354 -0.114319 0.036895 0.052668 -0.048755 -0.062186 -0.022141 0.025760 -0.013943 -0.040549 -0.015381 -0.022493 -0.113065 -0.178970 -0.037801 0.031377 0.129144 -0.029682 0.048654 0.178379 0.009888 -0.105440 -0.167059 -0.032553 -0.187192 -0.323397 -0.062985 0.028858 0.104635 -0.007271 0.111815 0.320750 0.026952 -0.017326 0.028371 -0.006183 -0.170885 -0.310627 -0.053158 0.000320 0.089816 -0.034841 0.055541 0.119608 0.030705 0.017123 0.050075 0.023531 -0.005262 0.053703 -0.002290 0.023375 0.049637 0.072638 0.005328 0.018706 -0.006767 0.013823 0.034643 0.035350 0.023812 0.132231 0.001088 0.041572 -0.021431 0.045905 0.021163 -0.007884 0.000459 0.036096 -0.001297 -0.026207 0.064710 -0.011974 0.004948 0.068810 -0.024977 0.049298 0.035165 -0.028053 0.073015 -0.001498 -0.002825 -0.012002 0.072549 -0.008141 -0.004534 0.087060 -0.034246 0.080146 -0.036336 -0.074579 0.055688 -0.078001 -0.057158 0.066408 -0.019661 -0.009344 0.039161 -0.018311 -0.126145 0.057105 -0.087102 0.020552 0.053490 -0.097697 -0.092507 0.077836 -0.051626 0.050705 0.036062 0.013358 -0.005449 0.028936 -0.113391 0.048376 0.057845 0.001677 -0.012445 0.033391 0.026423 -0.004757 -0.064491 -0.045993 0.084876 0.025281 0.039116 -0.022282 -0.045424 -0.068220 -0.035455 -0.050131 0.114825 -0.022540 -0.014663 -0.139691 -0.038386 -0.026810 -0.105675 -0.042440 -0.072725 0.068956 -0.028647 0.011112 0.196574 -0.016649 -0.008233 -0.074615 -0.034113 0.001952 -0.241668 -0.043327 -0.031508 0.130737 -0.026014 0.038128 -0.130740 -0.034946 0.019763 0.022263 -0.011235 -0.071753 0.039290 -0.013123 -0.105195 -0.016227 0.001124 0.001162 0.021524 -0.002541 -0.067255 0.062634 -0.020776 -0.158073 -0.039771 0.011929 0.049413 -0.031051 0.003184 0.028219 -0.021231 0.010351 0.014266 0.037041 -0.004831 -0.096072 -0.072442 0.020171 0.115624 -0.039940 0.018334 0.051278 -0.008692 0.071576 0.025609 0.007198 0.018866 0.061154 0.026324 0.097490 -0.037902 0.057779 -0.011047 0.022401 -0.021972 -0.003643 0.110435 0.076143 0.068511 -0.086142 0.016363 0.137214 -0.057140 0.089861 0.013517 -0.058442 0.068849 -0.054899 0.049613 0.103943 0.090337 -0.144692 0.124700 -0.009235 -0.097168 -0.016537 0.051807 0.029808 -0.005711 0.004800 -0.030881 0.019089 0.035261 0.096946 0.043167 -0.061579 -0.025342 -0.033756 0.017093 -0.083928 0.066603 -0.032039 0.106377 0.010245 0.069961 0.142215 0.077948 -0.079078 0.044741 0.052129 -0.099577 -0.076545 0.093251 -0.045610 0.163360 0.112539 -0.128633 0.050241 -0.031418 0.037266 -0.061966 -0.045681 0.030816 -0.030872 -0.053252 0.071774 0.050940 -0.016774 0.033084 -0.017633 0.043162 -0.077139 -0.006530 -0.003009 0.038864 0.104704 -0.091069 0.128149 0.073460 -0.020173 -0.006010 -0.008058 0.083610 -0.137202 -0.035425 0.041333 -0.041910 0.074492 -0.000415 0.075312 0.170809 -0.052901 -0.016922 0.006536 0.005975 -0.032532 -0.009390 -0.006020 -0.014525 -0.009199 0.076674 -0.074031 0.113046 -0.011261 -0.017401 0.006746 0.009702 -0.025148 -0.005321 -0.001302 -0.012234 -0.029148 -0.006704 -0.029032 -0.055477 0.023556 0.027304 -0.022877 0.048573 -0.005670 0.036020 0.032056 -0.012805 0.059046 0.000172 0.027918 0.004450 -0.006887 0.049031 -0.042688 0.027517 0.037553 -0.050383 0.076599 -0.027095 0.061878 -0.010222 0.033483 0.002498 -0.030831 0.078272 -0.090701 0.018406 -0.044341 0.009481 0.021283 -0.017605 -0.023635 -0.002468 -0.023719 -0.024070 0.033076 -0.076791 0.056005 0.002027 0.017865 -0.076817 0.036938 -0.026308 -0.008881 -0.018869 0.019842 -0.078247 -0.006685 -0.035288 -0.011343 0.002267 0.042581 -0.112492 0.060291 0.007512 -0.031608 0.041722 -0.062537 0.087871 -0.031671 0.036057 -0.087718 0.072383 -0.066540 0.074653 0.034233 0.000177 0.068629 0.064119 -0.098882 0.021318 -0.035140 0.044876 0.005685 0.039167 0.025345 0.109412 0.003264 -0.058450 -0.042133 0.088870 -0.161201 0.025745 -0.057676 0.014491 -0.050185 -0.077294 0.106126 0.000612 -0.008256 -0.082970 -0.083465 -0.120712 0.049251 -0.097553 0.058676 -0.091719 0.063085 0.084696 -0.091416 0.017466 0.054315 -0.092271 0.113265 0.108981 -0.082532 0.003877 0.088854 -0.092531 -0.011478 0.070055 -0.082124 0.115354 0.038196 -0.101410 0.147376 0.100764 -0.079855 0.054840 0.130953 -0.075020 -0.043383 0.059146 -0.079936 0.158054 0.114704 -0.073689 0.046491 -0.016318 0.037395 -0.094521 -0.010735 0.026739 -0.079668 0.006125 0.055786 -0.064279 0.020194 0.031420 -0.012267 -0.025204 0.015622 -0.111923 0.037689 0.061650 0.007497 -0.000031 0.067333 -0.084535 0.046482 0.051432 0.041029 0.025504 0.018892 0.005139 0.054674 0.074915 0.041163 0.071786 0.056375 0.104445 -0.032672 0.017092 -0.091052 -0.060278 -0.009223 -0.085734 -0.015201 0.026719 -0.095582 -0.066646 -0.022354 -0.081046 -0.079872 -0.019901 -0.082442 -0.014133 0.019301 -0.095406 -0.004759 0.035838 -0.095845 -0.040171 -0.006106 -0.088422 -0.091015 -0.043516 -0.071099 0.003716 0.028784 -0.097981 -0.041350 -0.015195 -0.085113 -0.068106 0.068207 0.054624 -0.066517 0.118398 0.066355 -0.073359 0.117283 0.071998 0.010482 -0.112334 0.031849 -0.117869 0.012262 0.051990 -0.103753 0.050028 0.059850 -0.056774 0.153036 0.077828 0.016464 -0.039468 0.004184 -0.135825 -0.027328 0.047283 -0.127867 -0.010580 0.052384 -0.111143 0.034914 0.059016 0.080228 -0.018201 -0.010033 -0.036494 -0.003134 -0.008079 0.000554 -0.013422 -0.006018 -0.153928 -0.074348 0.046299 -0.004927 -0.013045 -0.045411 -0.010434 0.005941 -0.001137 -0.003760 -0.002795 0.013383 -0.082482 0.081140 0.061334 0.109764 -0.066989 -0.104162 0.131127 0.006521 -0.044637 0.058416 0.022369 0.015585 -0.007711 -0.040859 -0.006403 0.021249 -0.094534 -0.082469 0.151342 -0.093421 -0.159065 0.185858 0.052386 -0.052514 -0.068822 -0.047150 0.027750 -0.018673 -0.144402 -0.117977 0.043624 -0.026510 -0.000928 0.044324 -0.036542 0.010344 0.034761 0.005254 -0.026991 0.050098 -0.042806 0.010024 0.036470 -0.011485 -0.008642 0.051262 -0.061900 0.030781 0.026911 0.017535 -0.032946 0.033715 0.018228 -0.040286 0.036002 -0.012310 -0.006643 0.063657 -0.025649 -0.036492 0.045990 0.058651 0.032148 0.025100 0.034668 -0.030213 0.044886 0.070841 0.025401 0.034017 0.054908 0.027116 0.031151 0.087298 0.043006 0.009680 0.049554 0.046588 0.038828 0.045411 0.014292 0.008049 0.081832 0.064056 0.031956 0.107276 0.041263 -0.003082 0.063912 0.064961 -0.001995 0.032755 0.046883 -0.003712 0.093914 0.077897 -0.023499 0.060247 0.077818 0.031249 0.050477 0.041446 0.051713 -0.014495 0.038709 -0.024179 0.066156 0.019203 0.021098 -0.068558 -0.001498 0.093637 -0.027093 0.063853 -0.059246 0.014588 -0.021327 -0.045080 0.116585 0.028761 -0.031668 -0.052727 -0.034844 0.041199 -0.122057 -0.008127 -0.106168 0.029421 -0.045995 -0.052460 -0.091808 -0.069804 0.023559 0.043065 -0.007435 0.016035 0.062496 -0.030604 0.009831 0.034101 0.015085 -0.008827 0.072037 -0.038658 0.027638 0.069882 -0.044207 -0.013955 0.043155 0.013035 0.015439 0.018466 0.031883 -0.023240 0.061723 -0.017675 -0.015637 0.087937 -0.061316 -0.025958 0.033758 0.032117 -0.040716 0.067016 -0.024439 0.040266 0.042372 -0.040864 0.010129 0.010338 -0.034654 0.044951 0.039931 -0.032467 -0.027615 -0.034258 -0.009603 0.006810 0.013309 -0.043658 0.015253 0.000341 -0.010316 0.067966 0.060946 -0.040074 -0.028302 -0.041195 0.004088 -0.059093 -0.064514 0.000283 0.019169 -0.002702 0.000319 -0.061467 -0.078028 0.026238 -0.112811 -0.119037 -0.006397 -0.149297 -0.199900 -0.030776 -0.135121 -0.149686 -0.007002 -0.006212 0.146959 -0.018343 -0.041764 0.021556 0.010400 -0.053016 0.027951 0.026655 -0.173417 -0.217418 -0.018526 -0.018114 0.008382 0.030735 -0.008112 0.076131 0.013721 -0.000322 0.125749 0.036926 -0.020101 0.102402 0.041989 -0.150985 -0.037417 0.035729 0.096528 -0.067710 0.059975 -0.000708 0.022801 0.029494 0.074839 0.277611 0.063261 -0.012302 0.020939 0.018274 0.026590 0.034379 0.059867 0.006671 0.043433 0.007290 -0.119448 -0.141566 -0.019518 -0.018730 -0.065979 0.069926 -0.020353 -0.101925 0.072416 -0.013512 -0.076573 0.033599 -0.005140 -0.045791 0.024353 -0.011323 -0.032673 0.037405 -0.025237 -0.066044 0.085794 -0.029194 -0.116385 0.080360 -0.004372 -0.023575 -0.003328 -0.009984 -0.000925 0.024959 0.074263 0.002916 0.032264 0.126751 -0.041595 0.047357 0.044663 -0.020612 0.012323 0.059561 0.045998 0.035136 0.127190 -0.092112 0.032462 0.160887 -0.038993 0.065588 0.072937 -0.068844 0.005268 0.004161 0.002185 -0.003878 0.158760 -0.128858 0.033290 0.034241 -0.082467 0.018461 -0.051728 0.019173 -0.006188 0.038874 -0.007664 -0.075578 -0.078918 0.022220 0.004539 -0.060426 0.031867 0.004673 -0.047047 0.012379 -0.001148 -0.001855 0.027453 -0.002184 -0.079498 0.040372 0.011794 0.016181 0.006454 -0.008779 -0.061462 0.007826 -0.002734 0.043559 0.013578 -0.007521 0.015995 0.032519 -0.001601 0.047486 -0.005649 -0.015307 0.098642 0.007136 -0.011304 -0.025684 0.026025 -0.039196 -0.021482 0.022102 -0.050280 -0.045067 0.032731 -0.024026 -0.036647 0.020596 -0.035240 -0.011211 0.018923 -0.066046 -0.060324 0.030730 -0.010341 -0.051583 0.039433 -0.014347 -0.058341 0.026628 -0.012697 -0.032986 0.012933 -0.037648 -0.074371 0.034740 0.003547 -0.070844 0.026579 0.003522 0.025877 -0.002105 -0.092721 0.037722 0.006568 -0.042629 0.028733 -0.000820 -0.094389 0.055708 0.016007 0.024929 0.038702 0.008486 -0.042143 0.044105 0.007447 -0.038025 0.022086 -0.005120 -0.121335 0.058686 0.017645 0.030681 0.066656 0.020647 0.077189 0.046213 0.009030 -0.036787 0.070449 0.026542 0.088349 -0.010990 -0.021250 -0.053969 -0.042601 -0.013158 -0.006552 -0.011865 0.000518 -0.099297 -0.063371 0.030630 -0.014117 -0.050002 -0.037584 0.036322 -0.023629 0.051507 -0.114514 -0.003348 -0.016537 -0.121695 -0.044389 0.068571 -0.072854 -0.088239 0.037367 0.025629 -0.018848 0.074107 -0.158875 -0.049533 0.105450 -0.083217 0.088971 0.178321 0.007459 0.050056 0.076731 0.053241 0.025247 -0.001615 0.017813 -0.081562 0.193457 -0.041411 0.012585 0.088922 0.037380 -0.010795 -0.032165 -0.005020 0.027943 -0.036381 0.007387 -0.108106 -0.067171 0.041844 0.006318 0.125739 0.049475 -0.015230 0.019925 0.007141 -0.034187 -0.094267 -0.035744 -0.326993 -0.137889 0.182926 0.104225 -0.305765 0.014215 -0.031077 -0.036252 0.008481 -0.038469 0.002064 -0.008329 -0.033305 -0.038427 0.009019 0.035690 -0.022101 0.066325 -0.009431 -0.030802 -0.088877 0.043846 0.105977 0.061313 -0.050501 -0.034089 0.177032 -0.051134 -0.107785 0.173791 -0.035472 -0.064148 0.095761 -0.014336 0.016969 0.067285 -0.027635 0.042265 0.106920 -0.066859 -0.037502 0.222895 -0.069900 -0.177887 0.214158 -0.002044 0.063641 0.004717 -0.022583 0.106652 0.085112 0.094297 -0.001253 0.037077 0.133116 -0.045107 0.061861 0.078950 -0.017587 0.027863 0.079123 0.039833 0.024028 0.138649 -0.091746 0.062003 0.156388 -0.044638 0.075184 0.098054 -0.057751 0.029511 0.049197 0.010479 0.003881 0.163250 -0.128307 0.073899 0.031678 -0.079040 0.057957 -0.095578 0.016708 -0.025179 0.071800 0.031152 -0.058909 -0.114639 0.022496 -0.029779 -0.084825 0.002260 -0.027387 -0.082676 0.022970 -0.015444 -0.002689 -0.021291 -0.007866 -0.107266 -0.000636 -0.039099 -0.000531 0.001004 0.003870 -0.105331 0.038498 -0.017893 0.049581 -0.022758 0.008374 0.030465 -0.040635 -0.005312 0.033048 0.000535 0.015668 0.126943 -0.042764 0.023783 -0.063401 0.047445 -0.046290 -0.066138 0.048781 -0.051160 -0.074737 0.052057 -0.046995 -0.074019 0.045228 -0.049725 -0.065413 0.048530 -0.053909 -0.080969 0.048466 -0.051595 -0.077079 0.057489 -0.042718 -0.081361 0.047359 -0.051184 -0.073328 0.038001 -0.046603 -0.083789 0.049392 -0.052193 -0.084423 0.045921 -0.049620 0.066651 0.052393 -0.016717 0.067488 0.077988 -0.009660 0.051860 0.042011 -0.019073 0.046411 0.086607 -0.017885 0.084219 0.090676 0.000248 0.030036 0.049263 -0.032583 0.054326 0.026032 -0.011383 0.026508 0.071745 -0.036976 0.045685 0.102808 -0.012794 0.014190 0.036887 -0.039187 0.008079 0.075882 -0.050302 0.072597 0.057886 -0.072343 0.045946 0.027855 -0.068850 0.064134 0.044579 -0.058468 -0.016232 -0.036853 -0.031027 0.058946 0.044191 -0.088944 0.008875 -0.014739 -0.022351 0.087160 0.065807 -0.064769 -0.043891 -0.063487 -0.003352 -0.049349 -0.068473 -0.020415 -0.002480 -0.029412 -0.002043 -0.102301 -0.118700 0.032494 -0.066150 -0.039106 -0.023263 -0.041993 0.001281 0.022169 -0.024884 0.038286 0.016803 0.048174 -0.135929 0.020990 -0.071867 -0.024481 0.009862 -0.033718 0.039178 0.006946 -0.003045 0.061858 0.018830 0.060531 0.006929 -0.015577 -0.093540 -0.048470 0.010482 -0.058774 -0.000504 0.004333 -0.020399 0.064750 0.003366 0.168643 0.043528 -0.059915 -0.044699 0.109110 -0.014461 0.019780 0.002736 -0.005234 -0.067939 -0.009863 -0.001056 0.013663 0.001420 -0.013619 -0.010485 -0.005731 -0.034512 0.009169 0.007453 0.043726 -0.052028 -0.019657 0.020166 0.043293 -0.041873 0.086726 0.039558 -0.055781 0.079222 0.011276 0.049698 -0.032264 -0.010742 0.142077 -0.106994 0.008914 0.082765 -0.029821 0.069238 -0.125639 0.170336 0.053978 -0.144726 0.148848 -0.033710 0.239582 -0.213105 0.000392 0.124751 -0.061201 -0.030316 0.124958 -0.008710 0.079842 -0.005017 0.064319 -0.102653 0.120075 -0.083670 -0.061629 0.214373 -0.012651 0.076602 -0.088853 0.034868 0.154512 -0.048447 0.136092 -0.034492 -0.016372 -0.045057 -0.198939 0.210333 -0.159390 0.152105 -0.204666 0.078460 -0.034284 -0.067323 -0.099132 0.033260 0.009288 -0.018236 -0.014068 -0.023604 0.030320 0.081617 -0.000633 -0.012739 0.078954 -0.010466 -0.012538 0.051964 0.012115 -0.005428 0.020170 -0.004377 -0.007089 0.094693 -0.018037 -0.019008 -0.021175 0.021156 -0.000800 0.059527 0.020946 -0.004312 -0.047120 0.014406 -0.002087 0.009442 -0.010807 -0.007301 -0.065217 0.034415 0.002812 -0.116218 0.023194 0.001294 0.023543 -0.013026 -0.029759 0.021578 -0.012011 -0.023608 0.026256 -0.013745 -0.023813 0.008789 -0.003877 0.005186 0.028160 -0.014423 -0.034641 0.012626 -0.006135 0.007918 0.033965 -0.021588 -0.032505 0.000044 -0.000955 0.028988 0.003239 0.001800 0.012445 0.008540 -0.005192 0.019466 -0.015440 0.005592 0.059570 -0.000789 -0.022299 0.129554 -0.003638 -0.036505 0.116234 -0.003517 -0.026828 0.110798 -0.019058 -0.058336 0.011939 -0.003639 -0.035272 0.150937 -0.018479 -0.047728 0.004185 0.003164 -0.019654 0.142823 -0.032658 -0.068851 -0.070894 -0.025670 -0.066962 -0.022682 -0.020384 -0.049143 -0.037269 -0.050417 -0.087977 -0.182018 0.073327 0.042160 -0.006489 0.058011 0.037927 0.012441 0.070927 0.042968 -0.008591 -0.007160 0.000442 0.045556 0.079191 0.048052 0.012753 0.014802 0.012304 0.019713 0.090013 0.053318 -0.021583 -0.041900 -0.022013 0.057970 -0.036685 -0.018181 0.065022 -0.000899 0.005269 0.019151 -0.106791 -0.062658 0.091093 -0.023108 0.013480 0.000297 -0.019096 0.064295 0.003476 -0.037921 0.041326 0.018058 -0.004857 0.002117 0.000845 -0.010078 0.030837 0.006821 -0.047564 -0.009338 0.022164 -0.052135 0.043600 0.021280 -0.005456 -0.003727 0.001477 0.004296 0.032649 0.002533 -0.032748 -0.013132 0.018212 -0.068371 -0.048907 0.028248 -0.010334 -0.004476 0.017598 -0.000819 -0.017647 -0.005630 -0.002894 -0.001534 0.000132 -0.038814 -0.051303 0.022717 -0.000877 -0.001629 0.005374 -0.000202 -0.003089 0.001157 -0.001403 -0.004715 -0.005001 -0.009586 0.063231 -0.000821 0.021688 0.036838 -0.085385 0.021606 0.051303 -0.083222 0.032963 -0.010524 -0.013165 0.048890 -0.068489 0.031054 0.040222 -0.038431 -0.015286 0.007606 0.084881 -0.135014 0.013290 0.110227 -0.128031 0.061811 -0.124647 0.092415 0.043736 -0.065249 0.001835 0.061379 -0.053608 -0.037793 0.007689 0.024392 -0.091090 0.098493 -0.084347 0.020169 0.073892 -0.088232 -0.031987 0.013624 0.041811 -0.060689 -0.034116 0.066535 -0.142966 0.064061 -0.024686 0.005535 0.149119 -0.146106 0.075025 -0.019882 0.101740 -0.092960 0.062858 0.049172 0.024319 -0.002125 0.006952 -0.062734 0.055642 -0.059751 0.038129 0.031007 -0.012240 -0.079408 0.017525 -0.059038 -0.081044 0.035020 0.003334 -0.051513 -0.022221 -0.075844 -0.045146 0.031861 -0.082130 -0.112471 0.005109 -0.012863 -0.013178 0.050077 0.030694 -0.050880 -0.036076 -0.052460 -0.013259 -0.042862 -0.103903 -0.044835 0.005541 0.008178 0.018743 -0.072627 -0.061417 0.014165 0.029841 0.013473 -0.120548 0.016787 0.021962 -0.106072 0.014727 0.020714 -0.109870 -0.033033 0.037416 -0.023263 0.030603 0.017050 -0.136926 -0.032844 0.034709 -0.030359 0.026643 0.021255 -0.131952 -0.069616 0.048409 0.032812 -0.049948 0.039285 0.008410 -0.046819 0.038196 0.000286 -0.118890 0.062935 0.120079 0.065123 -0.079871 0.038441 0.052942 -0.031843 0.014847 0.018658 -0.119606 0.050339 -0.012766 -0.010741 -0.004065 0.088637 -0.002435 0.004411 -0.047445 -0.101605 0.037848 0.027899 -0.163905 0.062092 -0.062561 -0.048321 0.006518 -0.023987 0.037662 -0.029755 -0.085664 -0.131608 0.046103 -0.110127 -0.033825 -0.011037 0.069797 -0.050264 0.049448 0.072361 -0.010619 0.095139 0.041207 -0.046096 0.014671 0.033806 0.034673 0.096610 0.101591 -0.015028 0.132581 -0.000686 -0.004191 0.014368 0.042066 -0.070909 -0.013853 -0.004315 0.035480 0.058563 0.033649 0.064230 0.127696 -0.032419 -0.001935 -0.022933 -0.036614 0.065669 0.058681 -0.072115 0.012760 0.004711 -0.055630 0.121959 0.070602 -0.080538 0.085963 0.068010 -0.006496 0.028376 0.028304 -0.095061 0.078166 0.058344 -0.127615 -0.002601 0.047917 -0.079771 0.083668 0.066486 -0.005243 -0.000352 0.004397 -0.098656 0.085771 0.061314 -0.133509 -0.008932 0.049002 -0.160393 -0.077573 0.030485 -0.017814 -0.005159 -0.004906 -0.008185 -0.014220 -0.012012 -0.000346 0.002829 0.004948 -0.165626 -0.082932 0.040401 -0.004390 0.002662 -0.002029 -0.006389 0.003819 0.001489 -0.003377 0.008342 0.018905 -0.056322 0.130743 0.069460 -0.012772 0.014077 -0.050175 -0.014872 0.053466 -0.055101 -0.009404 -0.001850 0.013364 -0.002475 -0.076471 0.064294 -0.003716 -0.066889 0.024814 -0.017733 0.047427 -0.096587 -0.016789 0.121199 -0.104722 0.004094 -0.135636 0.132550 0.001320 -0.114804 0.053849 -0.026619 -0.007050 0.067040 0.009558 0.062009 -0.042011 -0.059808 -0.098575 0.070009 -0.026326 0.006445 0.135324 -0.006399 0.011633 -0.102490 0.042011 0.145303 -0.077306 -0.047380 -0.078082 -0.039233 -0.092194 -0.167701 0.146238 0.014941 0.045920 -0.187205 -0.010786 0.042780 0.059730 -0.009674 -0.003410 0.012059 -0.017746 -0.008540 -0.031825 -0.007603 -0.004161 0.018522 -0.001748 0.009579 0.018733 -0.007145 -0.010998 0.009692 0.004815 0.016530 0.005365 0.004299 0.015747 0.030031 -0.001584 -0.004672 -0.005034 -0.009955 -0.021418 0.011248 0.004575 0.009533 -0.005844 0.011308 0.026822 0.005201 -0.000927 -0.012061 -0.016059 0.009861 0.013625 -0.015084 -0.010141 -0.004124 0.013226 -0.010630 0.001236 0.011060 -0.004005 -0.006158 0.012870 -0.000346 0.004066 0.002034 -0.017634 0.003452 0.013830 0.007014 -0.003640 0.003315 -0.005196 -0.008945 0.015897 0.009998 0.000964 -0.004818 0.000036 0.008396 -0.001297 0.014257 -0.005758 0.000180 0.019515 0.002171 -0.015273 -0.024815 0.026344 0.155731 -0.026274 -0.012297 0.130191 -0.002594 0.043636 0.137266 -0.018127 -0.052009 -0.008263 -0.043212 -0.024811 0.166834 0.010435 0.009717 0.010450 0.000562 0.078261 0.166570 -0.007146 -0.044302 -0.099843 -0.026109 -0.090973 -0.064786 0.026948 0.022746 -0.032223 -0.009822 -0.076748 -0.242482 0.114393 0.123773 -0.136348 0.088740 0.086974 -0.144794 0.109632 0.108329 -0.117507 -0.035735 -0.039506 -0.071080 0.122449 0.123720 -0.185079 0.000022 -0.005986 -0.048234 0.146729 0.142125 -0.125603 -0.115053 -0.109731 -0.005142 -0.092763 -0.094253 -0.053226 -0.026418 -0.037655 -0.006518 -0.249067 -0.232609 0.075837 0.018438 -0.008027 -0.008583 0.040930 0.035695 -0.002307 0.036130 0.014672 -0.010616 -0.003607 0.016472 0.020134 0.032698 0.016066 -0.007123 0.016594 -0.029147 -0.018532 0.038140 0.014969 -0.010802 -0.005071 -0.017795 0.010030 0.034047 0.025590 -0.004996 0.015692 -0.025983 -0.017479 -0.000138 -0.066145 -0.024324 -0.026678 -0.026611 -0.015630 0.014051 -0.031365 0.014692 -0.000856 -0.010507 0.006505 -0.000206 -0.055038 -0.023878 -0.011216 -0.011864 -0.027192 0.003255 0.006993 0.022843 -0.001581 0.003760 0.010904 0.042113 0.038361 -0.001730 0.003457 -0.011714 0.000420 0.006268 0.001945 0.008276 -0.005742 0.010792 0.011935 -0.018984 0.003357 0.006154 -0.013123 -0.010589 -0.001464 0.012900 -0.022138 -0.004313 0.011371 0.008943 0.004649 -0.029439 0.005760 0.008198 -0.019366 -0.019791 -0.006370 -0.006059 0.004235 -0.001793 -0.006967 -0.003033 0.007368 -0.003797 0.010022 -0.002327 -0.007095 0.005727 -0.008749 -0.005237 -0.002069 0.011371 -0.008236 -0.007834 0.009768 -0.002816 0.006661 0.004125 -0.003272 0.015184 -0.007820 -0.005604 -0.006688 0.018918 -0.010351 -0.003997 0.001687 -0.001839 0.007707 0.011807 -0.002337 0.008326 -0.005132 0.017213 0.007628 0.027873 0.018312 0.023984 0.028831 0.013109 0.005638 0.021208 0.008696 0.033857 0.016814 0.021282 0.030376 0.039879 0.001140 0.014880 0.008620 0.014010 -0.002198 0.021383 -0.003880 0.030759 0.007235 0.006650 0.043174 0.016299 -0.006833 0.009782 -0.002074 -0.017248 0.037910 -0.002360 -0.001269 -0.015082 -0.017874 0.001591 -0.005395 -0.030706 0.010337 -0.020018 -0.012090 0.006004 0.009829 -0.014409 -0.002362 -0.004434 -0.048625 0.007101 -0.003451 0.019426 0.011831 -0.029914 -0.013252 0.001197 0.012006 0.022772 0.007378 0.021100 -0.024027 0.011946 -0.005484 0.042139 -0.005066 0.023229 0.048601 -0.000602 0.012747 -0.011845 0.000238 0.012801 -0.010349 0.002977 0.016657 -0.011161 0.004513 0.013416 -0.004358 -0.000901 0.011661 -0.010974 0.007277 0.017414 -0.004872 0.002129 0.019311 -0.012539 0.008565 0.016523 -0.000253 0.005491 0.010763 -0.001388 0.008962 0.018751 -0.002090 0.011967 0.016790 0.006478 -0.014175 0.003529 -0.004778 -0.015703 -0.003836 -0.011848 -0.011262 0.002708 -0.001205 -0.006427 -0.007593 -0.014303 -0.022620 -0.004987 -0.016270 0.000717 0.000119 -0.004046 -0.012131 0.006150 0.004103 0.004307 -0.003418 -0.012062 -0.006659 -0.011863 -0.018445 0.006854 0.001574 -0.000260 0.014343 -0.004076 -0.014898 -0.000651 -0.025380 0.001630 0.011822 -0.014491 -0.002126 0.011438 -0.026430 -0.009746 0.031950 0.227818 0.465159 0.017976 0.004958 -0.000941 0.008205 -0.028276 -0.010849 0.005608 -0.046024 -0.014227 0.067159 0.026425 -0.030776 0.021252 0.021065 0.002216 0.013737 -0.006732 -0.008038 0.001034 -0.045179 -0.015245 -0.031442 -0.000170 0.053559 -0.121497 -0.271372 -0.484177 0.109630 0.043880 -0.040449 0.013037 -0.000532 -0.010346 -0.010248 0.003287 0.041116 -0.108453 -0.184351 -0.371257 0.020456 0.135798 0.358038 0.013833 -0.004890 0.001224 0.019206 0.005260 0.000190 0.020242 -0.006058 0.005694 0.017102 0.004476 -0.007452 0.015941 0.022111 -0.019608 0.016600 0.021937 -0.015225 0.018365 0.003614 0.005140 0.021380 -0.018768 0.015979 0.010079 0.036148 -0.034800 0.012504 0.037237 -0.028018 0.006612 -0.032780 0.005739 -0.029407 -0.044440 0.046732 0.024544 0.043798 -0.011929 0.020432 -0.075776 -0.009401 -0.030567 0.023014 0.052521 -0.048595 -0.097705 0.070212 0.002599 0.070164 0.017165 0.053093 0.067280 -0.041313 -0.056209 0.030888 0.082953 0.025687 -0.001877 -0.015005 0.014387 -0.009544 -0.001160 -0.011972 0.008468 -0.001683 -0.036390 0.034288 -0.073362 -0.044779 -0.015547 -0.073200 -0.033394 0.058112 -0.035444 -0.010087 -0.053397 -0.018341 -0.060959 -0.036818 -0.111468 0.001337 0.025421 0.022185 -0.039158 0.104196 -0.038242 0.029995 -0.033760 0.028534 -0.003480 -0.100862 -0.015730 0.018216 0.047582 0.061853 0.076690 -0.061552 0.067480 -0.024477 0.059845 0.141301 -0.012764 0.021775 0.146737 -0.050949 0.067245 0.125101 0.024349 -0.032118 0.022184 -0.009754 0.021807 0.205960 -0.018980 0.017633 0.000410 -0.079601 0.104555 0.154825 0.045032 -0.039054 -0.091599 0.051179 -0.070606 -0.006360 -0.028813 0.022080 -0.054285 0.098852 -0.083441 -0.232340 0.048658 0.000175 -0.002001 0.044467 0.031498 -0.009417 0.030956 -0.012257 0.005423 0.012446 0.046882 -0.012615 0.065541 0.049130 -0.014589 -0.002181 -0.000231 0.003798 0.034753 -0.033394 0.010655 -0.009354 0.030576 -0.008674 0.008251 0.069780 -0.020278 -0.023798 -0.017119 0.010609 -0.032159 0.038371 -0.013846 -0.073514 0.037660 -0.001513 -0.071275 0.006363 -0.042303 -0.049279 0.033359 0.032343 -0.015936 -0.023597 -0.052954 -0.104599 0.005006 -0.072523 0.009156 0.005287 0.025269 -0.058307 0.051094 0.062720 0.030843 -0.016720 -0.023297 -0.007738 -0.046778 -0.088028 0.041199 0.005474 0.057725 0.079272 -0.029553 -0.033980 -0.026453 -0.137626 -0.016273 0.097158 0.207420 0.016416 0.071519 0.145905 0.008283 -0.018038 0.031507 0.005941 0.063319 0.111275 0.003969 -0.029158 -0.099444 -0.027654 0.072867 0.165092 0.013706 -0.019625 -0.021026 0.006655 0.077333 0.146319 0.008630 -0.032354 -0.117980 -0.029075 -0.116523 -0.288224 -0.048731 -0.040537 -0.020110 0.019304 -0.001543 -0.048036 -0.004165 -0.013110 -0.013755 -0.007395 -0.113989 -0.298030 -0.053773 -0.012372 -0.013618 -0.015721 -0.001534 -0.002417 0.011895 -0.008578 -0.017142 -0.027496 0.111044 0.233582 0.017914 0.062747 -0.101003 0.025498 0.060534 0.050416 0.032813 -0.033792 0.110119 0.053679 -0.098899 0.013516 0.061315 -0.041412 -0.122685 0.040705 0.131352 -0.191721 0.017404 0.123020 0.106623 0.017092 -0.167174 0.015055 0.091541 -0.068849 -0.238160 0.053041 -0.029144 0.056509 -0.068432 -0.045368 0.026075 -0.023338 0.011779 0.032992 -0.011080 -0.050936 0.102300 -0.149055 -0.013658 -0.020869 0.058003 -0.077712 0.047374 -0.055967 0.022457 -0.006482 0.049243 0.025718 0.049010 -0.030445 -0.017891 -0.049720 0.108293 -0.096335 -0.010441 0.044928 -0.015510 0.015876 -0.004321 0.021940 0.010129 -0.021018 0.189324 -0.023242 -0.014180 0.184515 -0.045199 -0.014430 0.157080 -0.008084 -0.004451 0.034621 -0.028910 -0.005656 0.233534 -0.064562 -0.028883 -0.013304 0.013401 0.005341 0.190081 0.000440 -0.003028 -0.122048 0.009944 -0.000852 -0.004492 -0.035667 -0.007217 -0.093747 0.040827 0.016765 -0.307761 0.037563 0.000656 -0.037157 -0.042450 -0.076470 -0.052199 0.008151 -0.083658 0.009183 -0.055223 -0.072228 -0.045415 0.064225 -0.016252 -0.075594 0.013685 -0.123345 0.027334 -0.005988 -0.014346 0.033017 -0.100450 -0.087745 -0.017139 0.057300 0.036377 -0.068392 0.112437 -0.000979 0.068003 -0.018936 0.008454 -0.023052 0.096212 0.105872 0.037016 0.022795 -0.060956 0.037916 0.051201 -0.058702 0.030626 0.020218 -0.058873 0.030183 0.069972 -0.012974 0.052506 0.061990 -0.074547 0.020258 0.036071 -0.020441 0.029452 0.007476 -0.066572 0.024607 0.066044 0.016133 0.032814 0.084396 0.006089 0.006977 0.025715 -0.006866 0.020103 0.078822 0.062806 -0.030425 0.004646 -0.022024 -0.028704 -0.007627 -0.042533 -0.026407 0.002130 -0.017055 -0.010535 -0.017988 -0.047964 -0.040542 -0.005701 -0.058133 -0.007643 -0.007721 -0.020823 -0.032151 0.003131 -0.008484 0.002045 -0.015742 -0.040726 -0.006411 -0.022503 -0.058214 0.004080 -0.008588 -0.007207 0.019118 -0.018887 -0.044979 0.011336 -0.048709 0.021218 0.059047 0.008578 0.078168 0.079774 -0.000061 0.017345 -0.003105 0.037501 0.032588 -0.025275 0.029451 0.049426 0.021534 -0.024785 -0.031875 0.128231 -0.013781 0.003907 -0.003322 -0.013607 0.006645 -0.069656 0.051411 0.069729 -0.030849 -0.012666 -0.015707 0.016637 -0.057783 -0.080384 -0.033869 -0.032615 -0.094754 0.016311 0.021784 0.057863 0.000943 -0.027009 0.007736 -0.077383 -0.031995 -0.050795 -0.020465 -0.027940 -0.079871 0.012027 0.021235 0.052530 -0.000087 0.005535 0.021948 0.032003 0.030685 0.090466 -0.014700 -0.024454 -0.045876 0.003036 0.014895 0.001303 -0.024064 0.005133 0.050618 -0.070473 -0.041274 0.044834 -0.062870 -0.058567 -0.017214 0.008795 -0.029834 -0.093771 0.033662 0.046551 -0.005455 -0.099718 -0.064548 0.086992 -0.083894 -0.094660 -0.031455 0.004017 0.003248 -0.030344 -0.014373 0.010591 -0.026467 0.026390 -0.007375 -0.000001 0.000655 0.007736 -0.054749 -0.003245 0.001654 0.006423 -0.034697 0.024449 -0.047327 0.019713 -0.003551 0.015177 0.041982 -0.013863 0.003825 -0.013150 0.006625 0.015850 -0.022941 0.002353 0.020297 -0.014297 0.017522 0.019278 0.009487 0.001051 -0.016515 0.057260 -0.001547 0.074885 0.064990 0.043605 0.077426 0.048438 -0.012240 0.051945 0.022690 0.076858 0.037065 0.082422 0.061073 0.110573 0.000029 0.018206 0.009370 0.055638 -0.043250 0.053902 -0.030349 0.068570 0.003853 0.014961 0.109473 0.035216 -0.026945 0.003095 -0.023594 -0.089074 0.094095 -0.027217 0.039087 -0.042618 -0.116225 0.035511 -0.024102 -0.123946 0.056996 -0.049069 -0.109775 -0.005654 0.013771 -0.015684 0.041660 -0.026669 -0.171694 0.014961 -0.012887 0.005768 0.075356 -0.069919 -0.132011 -0.039939 0.025039 0.092037 -0.025781 0.038395 0.008410 0.010565 -0.013114 0.059099 -0.099520 0.058990 0.223605 0.032120 0.006401 0.011132 0.030443 0.024191 0.007099 0.023230 0.000316 0.018489 0.009312 0.029818 -0.013393 0.042479 0.033699 0.010630 0.003300 0.005369 0.006145 0.026189 -0.010225 0.026245 -0.004557 0.019556 -0.020235 0.005254 0.040932 -0.026319 -0.008473 -0.003816 0.010336 -0.020970 0.021076 -0.041457 -0.035159 0.029146 -0.024882 -0.045552 0.003945 -0.041992 -0.026336 0.025985 -0.011750 -0.027202 -0.017176 -0.043994 -0.065560 0.000870 -0.055163 0.003580 0.011071 -0.016525 -0.015208 0.046267 -0.000580 0.003605 -0.006972 -0.035433 -0.034374 -0.036196 -0.054485 0.025649 0.015986 -0.004349 0.025650 -0.015171 -0.039448 -0.031319 -0.074624 -0.018383 0.033677 0.053565 -0.002935 0.026929 0.032752 -0.006851 -0.014292 -0.158684 -0.235567 0.039857 0.023503 -0.003702 0.007973 -0.034986 -0.010994 0.027479 0.038006 -0.005642 -0.022277 0.030825 -0.009001 0.049444 0.032382 -0.004634 0.018211 -0.031776 -0.009859 -0.019577 -0.090940 -0.009753 0.102936 0.120571 0.413587 -0.044261 -0.097294 -0.151965 -0.046770 0.106519 0.006283 0.000621 -0.073430 -0.014447 0.078047 0.122256 0.374833 -0.026451 -0.028305 -0.076781 -0.015516 -0.058326 -0.164800 0.040342 0.046822 -0.007027 0.052245 -0.057201 0.045474 0.014393 0.026877 -0.036934 0.004284 0.048785 -0.056507 0.038703 -0.022750 0.009148 0.067178 -0.087980 0.071653 0.063781 -0.097538 0.087939 0.002763 0.060094 -0.064588 0.044054 -0.033945 0.020636 0.092024 -0.158023 0.139409 -0.018400 0.049350 -0.020232 0.011469 0.048032 -0.042979 -0.024190 -0.023313 0.007937 -0.038342 0.104347 -0.032749 0.020790 -0.024959 -0.029439 0.021598 0.103928 -0.073492 0.000383 -0.056672 -0.006203 -0.049176 -0.037068 0.026397 0.043485 -0.041495 -0.042124 -0.049578 -0.003828 0.027786 0.019650 -0.009333 -0.016015 0.026370 -0.006876 -0.000463 0.075960 -0.015144 -0.065649 0.071701 -0.063935 -0.067513 0.065714 0.001853 -0.041425 0.009044 -0.080704 -0.029667 0.094317 -0.090092 -0.101780 -0.007908 -0.007926 -0.001555 0.085986 0.028251 -0.041872 -0.054474 -0.048955 -0.001200 -0.007011 -0.111547 -0.029023 -0.037765 0.021624 0.031992 -0.128778 -0.050737 0.023510 -0.114364 0.019280 0.165007 -0.120539 0.036963 0.170514 -0.099277 0.012823 0.180611 -0.013191 0.027437 0.015639 -0.163595 0.050063 0.220690 0.012482 0.001863 0.020695 -0.126143 0.008293 0.231740 0.091963 -0.003351 -0.129127 0.009574 0.037743 -0.034971 0.060266 -0.011247 -0.030311 0.214731 -0.026669 -0.326384 -0.008622 0.001255 -0.060658 -0.006987 0.002086 -0.059404 -0.005434 0.003555 -0.070370 0.010319 0.010227 0.001517 -0.010639 -0.001066 -0.077984 0.009905 0.011247 -0.020162 -0.010129 0.005838 -0.087346 0.022583 0.019642 0.041921 0.016368 0.009284 0.028481 0.013197 0.013807 -0.011183 0.038411 0.029417 0.110195 0.099160 -0.033832 -0.001028 0.099577 0.003450 0.046088 0.073864 -0.027659 -0.041345 0.019609 0.028271 0.067389 0.144610 0.008931 0.078724 -0.002289 -0.001086 -0.028496 0.092159 -0.044039 -0.081234 -0.043364 0.014183 0.037607 0.003484 0.050435 0.111878 -0.040229 -0.000921 -0.067608 -0.115313 0.017958 0.058493 -0.008949 0.042290 -0.017558 -0.056082 -0.002941 -0.042944 -0.070441 0.010189 -0.002270 0.000688 -0.037402 -0.035249 -0.015663 -0.013927 -0.028201 -0.037274 0.030924 0.024111 -0.098916 0.024849 0.007848 -0.000282 0.008443 -0.002637 0.007374 -0.030715 -0.040266 -0.011066 0.015417 0.013417 -0.029373 0.059756 0.050478 0.028607 0.026323 0.090233 -0.011295 -0.030001 -0.050086 -0.004848 0.029595 -0.004472 0.017139 0.024939 0.035374 0.019564 0.031983 0.079412 -0.012752 -0.011827 -0.042798 -0.002015 -0.002850 -0.025765 -0.042657 -0.014493 -0.050286 -0.047669 -0.019835 0.013164 -0.042130 -0.000484 0.020393 -0.040818 -0.008903 0.039140 -0.057958 -0.036486 0.049326 -0.057862 -0.041199 0.031648 -0.039496 -0.023406 -0.000571 -0.037857 0.016992 0.008645 -0.063500 -0.053511 0.073350 -0.057955 -0.064555 0.042088 0.035083 0.035782 -0.111910 -0.010626 0.023504 -0.065771 0.097650 0.011448 -0.024387 0.017921 0.066306 -0.202506 0.028463 -0.014048 0.051882 -0.070644 0.045886 -0.115321 0.084417 -0.010829 0.060255 0.143732 0.016317 -0.037571 0.005412 -0.023507 0.102901 -0.044560 -0.004101 0.037299 -0.009847 0.000098 0.036342 0.040360 -0.021834 -0.002399 0.004448 0.009323 0.119116 0.019024 0.088834 0.125183 -0.001079 -0.006362 0.088247 0.025969 0.128751 0.066451 0.021101 0.124400 0.181300 0.000182 0.028853 0.025273 -0.009057 -0.043465 0.089009 0.013665 0.103062 0.020386 0.034427 0.173255 0.064889 -0.011001 -0.004206 -0.028883 0.011702 0.127211 -0.024465 -0.001743 -0.048109 0.020417 0.000518 -0.043530 0.020380 0.020309 -0.059636 0.039878 0.025648 -0.031892 0.012341 -0.010135 -0.039766 0.023912 0.040001 -0.047496 0.043497 0.021359 -0.080714 0.050130 0.047938 -0.037843 0.023598 0.027010 -0.012269 -0.002335 0.046707 -0.049950 0.055131 0.064329 -0.029409 0.015787 0.101374 -0.051694 0.020271 0.095804 0.006077 0.013362 0.053554 -0.094598 0.040936 0.019208 0.033679 -0.008795 0.138109 0.040055 0.003501 -0.024576 -0.074053 0.020709 0.064545 -0.149206 0.059324 -0.042504 -0.012171 -0.018419 0.008279 0.091602 -0.028549 -0.070333 -0.109990 0.025686 -0.100414 0.002930 -0.051070 -0.006674 -0.025246 0.017864 -0.005567 -0.022122 0.022578 -0.008837 -0.025488 0.012853 0.010027 -0.005183 0.012492 -0.010748 -0.027550 0.028838 0.004721 -0.009850 0.004676 -0.011341 -0.030422 0.008594 0.021149 0.006326 0.000173 0.016734 0.002287 0.011483 0.008175 -0.005412 -0.001514 0.038980 0.026136 -0.011772 -0.046602 0.038843 -0.112672 -0.067215 0.097603 -0.174618 -0.124314 0.086898 -0.041579 -0.000671 0.028613 0.030613 0.118643 -0.008314 -0.118012 -0.048035 -0.007468 0.055482 -0.236408 0.128149 -0.007906 -0.000093 -0.007605 0.002871 0.231048 -0.039194 -0.162602 0.071017 -0.053054 0.014846 -0.089747 -0.043988 0.158841 -0.021591 -0.020059 -0.061859 0.008739 0.017023 0.034264 0.003392 -0.024750 -0.004188 0.128333 -0.121453 0.081162 -0.015603 -0.026882 -0.072028 0.006549 0.004061 0.020095 0.000525 -0.001024 0.013682 0.013596 0.066312 -0.201512 0.024250 0.019500 -0.010918 0.016796 0.009518 -0.026779 0.016726 0.012232 -0.033339 0.042816 0.010084 -0.017895 0.040667 0.019116 -0.009215 0.013427 0.030978 -0.004477 0.009960 0.007656 -0.027847 0.059481 0.008294 -0.022710 0.044210 0.029090 -0.008654 0.047287 -0.037829 -0.036647 -0.007878 -0.040067 0.007454 0.086635 0.018921 -0.015841 0.058812 -0.078037 -0.071305 0.005370 0.012830 0.056703 -0.050823 -0.081007 0.009016 0.055737 0.042496 0.038485 0.137390 0.029177 -0.035260 -0.028323 0.023716 0.095762 0.047035 0.007120 -0.011132 -0.006274 -0.002323 -0.009005 0.000718 -0.005915 -0.015014 0.052305 -0.039554 0.015050 0.064354 -0.034140 0.015183 0.049326 -0.051966 0.002025 0.017569 -0.018603 -0.004226 0.087507 -0.032930 0.023722 -0.009316 -0.034477 -0.019770 0.061635 -0.072027 0.005510 -0.047108 -0.015605 -0.024136 0.013792 -0.001609 -0.005251 -0.037123 -0.035084 -0.031020 -0.113890 0.002293 -0.038672 -0.109276 -0.003528 0.044508 -0.127575 0.046558 0.039228 -0.088584 -0.008864 0.062331 -0.058181 0.074704 -0.019910 -0.174275 0.060020 0.041244 -0.007739 0.014044 -0.008485 -0.096717 -0.030400 0.091381 0.020555 0.052188 -0.083579 -0.055875 0.104289 -0.042646 0.047137 -0.002189 -0.020540 0.097203 0.060134 -0.171086 0.080804 -0.023736 0.134686 0.079332 0.011081 0.142078 0.051965 -0.050524 0.170749 0.002929 0.007532 -0.000968 0.113687 0.038309 0.182938 -0.021696 -0.055984 0.048566 0.067868 -0.083386 0.218752 -0.059708 -0.039403 -0.108749 -0.014105 0.040455 -0.061125 -0.054229 -0.081522 0.029401 -0.127340 -0.053317 -0.281400 -0.137213 0.019135 -0.022447 -0.152061 -0.038211 -0.079243 -0.119979 0.006736 0.014450 -0.042270 -0.055097 -0.117617 -0.222068 -0.053938 -0.114010 -0.011644 -0.010339 -0.013827 -0.145722 0.018703 0.060673 0.054443 -0.017075 -0.103953 -0.025271 -0.078591 -0.164825 0.041603 -0.006057 0.031135 0.164535 -0.000415 -0.143240 0.023487 0.055271 0.007993 -0.021083 -0.059097 0.024123 -0.014929 -0.055672 0.006934 0.002435 -0.010135 -0.007944 -0.048587 -0.021462 0.015755 -0.000600 0.029241 -0.000789 -0.002615 -0.072228 0.000066 0.002391 0.008721 -0.003578 -0.072476 -0.027366 0.022135 -0.015236 0.049219 0.006762 0.028438 0.082397 -0.014346 0.011318 0.009109 0.009057 -0.003189 0.005863 -0.011271 0.002475 0.010635 0.000570 0.000610 0.111222 0.004812 0.006305 0.010495 0.024950 -0.003034 -0.003532 -0.015315 0.001731 0.005757 0.000032 -0.038286 -0.063734 0.027624 -0.029826 -0.018526 0.087942 -0.091779 -0.008782 -0.069805 0.008538 -0.047371 -0.109626 0.108885 -0.068558 -0.022603 0.099735 -0.050724 0.117771 -0.068625 -0.020570 0.185974 -0.180870 -0.009010 -0.105545 0.182871 -0.087761 -0.032189 0.180250 -0.071413 0.244191 -0.039319 0.083947 -0.113765 -0.076711 0.039685 -0.039625 0.018204 0.082223 -0.044970 -0.062493 0.127276 -0.224805 -0.036051 0.002543 0.076769 -0.131562 0.049469 -0.077952 0.023535 0.029606 0.054974 0.046688 0.113894 -0.083254 -0.057011 -0.024904 0.150509 -0.091991 0.000395 0.020805 0.048627 0.001217 -0.023841 0.016611 -0.007682 -0.008793 -0.060523 0.042807 -0.055397 -0.071849 0.015673 -0.057040 -0.043550 0.061867 -0.026884 -0.035717 -0.010716 -0.019061 -0.085160 0.003833 -0.079439 0.023047 0.032547 0.014247 -0.048018 0.096106 -0.028684 0.042542 -0.005840 0.018724 -0.041374 -0.042808 -0.017825 0.068937 0.039615 0.041901 0.110275 -0.032008 0.048570 0.129180 0.037915 0.011724 0.153664 -0.040420 0.032242 0.085955 0.051226 -0.008654 0.087668 -0.101580 0.042392 0.214726 -0.057864 0.058221 0.004809 -0.001967 0.014838 0.081881 0.098735 -0.032937 0.005984 -0.079276 0.054189 0.097356 -0.156628 0.057508 -0.067252 0.020173 0.001563 -0.056857 -0.113399 0.082207 0.076426 -0.028916 0.004934 0.073799 0.015399 0.001626 0.043459 -0.059020 0.020107 0.018886 0.037957 -0.007674 0.107045 0.041345 -0.001574 -0.013166 -0.042121 0.011238 0.051459 -0.100228 0.033503 -0.025658 0.005477 -0.012236 0.011883 0.081154 -0.017230 -0.047256 -0.068914 0.017896 -0.066855 0.017627 -0.029404 -0.016375 0.026691 -0.049136 -0.016801 0.007166 -0.079313 -0.010010 0.026325 -0.050920 -0.025993 -0.030872 -0.070848 -0.024972 0.016898 -0.106788 -0.005263 -0.001589 -0.046405 -0.008096 0.032108 -0.045188 -0.027198 -0.039090 -0.055478 -0.037178 -0.047319 -0.073551 0.009507 -0.004274 -0.025731 -0.038767 -0.068541 -0.042420 0.012009 0.017976 0.030629 -0.016498 -0.034140 0.054553 -0.010288 -0.033138 0.027987 0.002967 -0.013756 -0.002780 -0.069970 0.002142 0.041283 -0.020595 0.022250 0.005077 0.013575 -0.052873 0.017391 0.002780 0.002457 -0.000983 -0.101781 0.003887 0.052031 -0.047589 0.041627 0.016477 -0.001403 0.048852 -0.022217 0.010819 0.004354 0.010007 -0.000418 -0.001717 -0.007879 0.002542 0.006134 -0.000274 -0.049536 0.080470 0.005241 0.004837 0.005969 0.013612 -0.001760 -0.003699 -0.011916 0.001787 0.003478 0.001331 -0.041458 -0.030103 0.061096 -0.005754 -0.030574 -0.030581 0.036691 0.008428 0.074507 -0.026746 0.029186 0.112473 -0.128028 0.015604 0.056404 -0.111854 -0.027526 -0.037185 0.041530 -0.058449 -0.097013 0.103495 0.027828 0.086862 -0.204200 0.022125 0.081893 -0.161275 -0.057087 -0.095668 0.026571 0.050386 -0.049202 0.064819 0.069235 -0.101085 0.015902 -0.069882 0.003291 0.003236 0.118816 -0.044143 0.072849 -0.034099 -0.077094 0.076077 0.147431 -0.145375 0.034913 -0.101733 -0.013047 -0.008902 -0.102587 0.042492 0.104655 -0.048240 -0.109782 -0.018053 -0.005374 0.016850 -0.003892 0.002757 0.004270 0.010979 -0.001367 -0.010962 -0.000470 0.028635 -0.108234 -0.017458 -0.043467 -0.114509 -0.008002 0.055585 -0.071983 -0.007099 -0.085995 -0.050604 -0.032105 -0.076075 -0.169521 -0.009089 0.021169 -0.005180 -0.012120 0.104230 -0.073662 0.003921 -0.056556 0.002278 -0.006844 -0.138658 -0.048179 -0.012046 0.056573 0.046958 0.017266 -0.084011 0.050149 0.085415 0.042820 0.035845 0.104655 -0.023832 0.056452 0.053808 0.052421 0.019085 0.062850 -0.079503 0.041883 0.150466 -0.037055 0.092212 0.000929 0.002742 0.009605 0.046533 0.088538 0.009606 0.012027 -0.065746 0.024406 0.072341 -0.124993 0.051584 -0.053373 0.019818 -0.015272 -0.023029 -0.099218 0.017142 -0.049076 0.070950 0.088322 -0.039234 0.041947 0.114241 -0.001566 0.116748 0.095904 -0.000469 0.001202 0.010193 -0.058997 0.026554 0.166534 0.040832 0.085060 0.000764 -0.002985 0.173155 0.120990 0.029254 0.021719 -0.095258 0.001525 -0.055227 -0.010159 0.069910 0.108061 -0.027983 0.043398 -0.013193 -0.220881 -0.062626 -0.068356 0.038485 -0.083953 -0.079305 0.056878 -0.082419 -0.080614 0.041385 0.000783 -0.006032 0.007705 -0.121224 -0.111824 0.088709 -0.019834 -0.023735 0.003762 -0.104729 -0.098537 0.049655 0.072125 0.051332 -0.039993 0.027623 0.018042 -0.002456 -0.009423 -0.012005 -0.011164 0.174736 0.136649 -0.099236 0.002054 0.024411 -0.024291 -0.008382 -0.006913 -0.004477 -0.008024 -0.000564 0.001046 0.000433 -0.003146 0.002225 -0.004083 -0.010835 -0.004613 -0.000043 0.011246 0.005673 -0.009534 0.004101 0.002622 0.001107 0.004107 -0.001132 -0.004416 -0.018481 -0.006292 -0.000738 -0.000236 0.002804 0.006547 0.027111 0.010703 0.004405 0.004416 0.005572 -0.005474 0.006791 -0.004944 0.002173 0.004556 -0.003125 0.003241 0.000889 0.005950 0.003622 0.004867 0.004886 -0.002885 -0.002923 -0.013648 0.001116 0.003948 0.000524 -0.004136 -0.008326 -0.005264 0.006678 -0.004977 -0.060974 0.067681 0.024519 0.094167 -0.025989 0.057210 0.140882 -0.155652 0.059148 0.055929 -0.138508 0.012711 -0.080223 0.063229 -0.028252 -0.157873 0.163254 0.039676 0.120767 -0.253916 0.075378 0.079371 -0.214851 -0.001564 -0.184591 0.017858 -0.043256 -0.000455 -0.044428 -0.048883 0.054667 0.058368 0.046366 0.001488 0.035061 -0.100257 -0.035384 -0.034707 0.029959 0.090486 -0.086997 -0.107061 0.067827 0.023219 0.075429 0.054168 0.112226 0.066623 -0.029683 -0.076648 0.047851 0.133277 0.014393 0.015021 0.020800 -0.018124 0.004104 0.015812 -0.008113 0.006174 0.005349 0.012816 0.009147 -0.089016 -0.006437 -0.055182 -0.095897 -0.000176 0.025516 -0.068338 -0.003604 -0.090010 -0.046169 -0.021513 -0.083923 -0.145114 -0.013046 -0.001649 -0.015164 -0.003970 0.059779 -0.070536 -0.004643 -0.067255 -0.008889 -0.004192 -0.128138 -0.044511 -0.024191 0.030433 0.029193 -0.003290 -0.087124 0.028081 0.038380 0.024093 0.024877 0.048804 -0.010416 0.034775 0.023997 0.028429 0.015523 0.029819 -0.039619 0.023392 0.071526 -0.017066 0.055461 0.000158 0.001985 0.004904 0.020570 0.044464 0.011906 0.007066 -0.033537 0.009996 0.035004 -0.062567 0.027520 -0.025845 0.010311 -0.011910 -0.007640 -0.051438 0.000821 0.028870 -0.082744 -0.043516 0.019648 -0.079709 -0.064710 -0.019134 -0.133015 -0.051441 -0.012471 -0.054431 0.007905 0.026169 -0.074232 -0.099178 -0.053957 -0.115681 0.008518 -0.015788 -0.185800 -0.067619 -0.044052 -0.076772 0.080509 -0.015228 -0.005138 0.021881 -0.071500 -0.129754 0.020199 -0.056855 -0.051684 0.166885 0.009125 0.115325 -0.036796 0.028386 0.101274 -0.084888 0.050241 0.124798 -0.004677 -0.014091 -0.005979 -0.040524 0.039540 0.134378 -0.143730 0.031375 0.036441 0.032992 0.064129 0.162152 0.018213 -0.047479 -0.062018 0.038486 -0.036684 -0.054936 -0.061937 0.045338 0.022163 0.078721 -0.115226 -0.165382 0.092921 0.017667 0.058724 -0.011366 -0.008711 -0.029536 -0.021469 -0.009857 -0.030888 -0.015318 0.001306 -0.014180 -0.003666 0.009426 -0.034427 -0.018032 0.019712 0.016455 0.000951 -0.018552 -0.032660 -0.013977 0.001298 0.002335 -0.003126 0.011802 -0.051526 -0.023295 0.027486 0.013449 -0.002535 0.036156 0.056558 0.014568 0.006194 0.002262 0.010779 -0.001867 -0.006337 -0.012963 0.002476 0.010153 0.002636 0.046958 0.044260 0.006330 0.005626 0.009608 0.025802 -0.002198 -0.002352 -0.010769 0.001999 0.007038 0.003984 -0.005274 -0.041064 -0.024197 0.098323 -0.037903 -0.000662 0.104839 0.044035 0.038756 0.014935 0.097961 0.033574 -0.044335 0.084889 -0.000958 0.000811 -0.018007 -0.022355 0.149150 -0.100192 -0.015299 0.167030 0.063576 0.049848 -0.116080 0.113335 -0.006111 -0.037408 -0.072610 -0.053189 -0.078383 -0.038393 0.128793 -0.059798 -0.027725 0.103562 -0.116567 0.026957 0.039943 -0.056605 -0.088573 0.190653 -0.091769 0.036422 -0.004996 -0.013381 -0.060106 0.151873 -0.101886 0.061880 -0.042648 -0.149545 0.024558 0.047593 -0.090985 0.049815 -0.024622 -0.015029 0.024702 0.005156 0.001464 0.004044 0.003103 -0.003222 -0.018413 0.009069 -0.066906 -0.003327 -0.016816 -0.103235 -0.011035 -0.022169 -0.093826 -0.007442 -0.027216 -0.019305 -0.028804 -0.018409 -0.145980 -0.008447 -0.031662 -0.023178 -0.023371 -0.023902 -0.119879 -0.009188 -0.027947 0.068919 -0.047503 -0.016684 0.001357 -0.028585 -0.017507 -0.007275 -0.024490 -0.019606 0.181649 -0.069445 -0.007953 -0.015442 -0.042079 -0.021910 -0.017201 -0.024544 -0.033030 0.008739 -0.052996 -0.013497 -0.004888 0.000097 -0.011531 -0.031306 -0.019823 -0.048994 0.020310 -0.029999 0.015327 0.018322 -0.079753 -0.014671 0.008154 -0.003061 0.024537 -0.009626 0.024458 -0.017230 0.034530 -0.034918 0.034255 0.009832 0.015989 0.052660 0.148905 -0.011442 0.016365 0.151365 0.094880 0.022175 0.115717 -0.038616 0.054747 0.048152 0.137142 -0.027839 0.226943 0.152969 0.021461 0.009506 -0.005274 0.019967 0.127778 -0.091273 0.078702 -0.024418 0.084982 -0.064843 0.034636 0.202093 -0.056988 -0.061209 -0.060623 0.036230 -0.104359 0.099772 -0.136217 0.064757 -0.116372 -0.014109 0.060877 -0.083340 0.033226 0.018372 -0.116461 -0.088196 0.013359 -0.000558 0.021801 0.087687 -0.095358 0.086304 -0.035376 -0.040361 -0.105693 0.023518 -0.162822 -0.142805 -0.031866 0.019141 -0.055745 0.011887 0.053180 0.079744 -0.070815 -0.031864 -0.161291 -0.061339 0.078102 -0.065998 0.004964 0.013429 0.017127 -0.006740 -0.003114 -0.027194 -0.012419 -0.004537 -0.011532 -0.002167 -0.001442 -0.007091 0.020466 -0.016486 -0.017014 0.008057 0.001884 0.007244 -0.028973 -0.001008 -0.007240 -0.002481 0.000363 -0.000913 0.036406 -0.026372 -0.024855 0.022857 -0.003065 0.002111 0.009433 0.012606 0.024117 -0.002399 -0.000143 0.003647 0.000348 -0.006997 -0.004543 -0.001919 0.006645 0.005264 0.035824 0.002394 0.011751 0.003583 0.008516 0.013105 -0.001126 0.007112 0.005617 -0.001204 0.003829 0.002358 -0.001585 -0.008886 -0.031317 -0.184218 0.097046 -0.059962 -0.156812 -0.040302 -0.031190 -0.051085 -0.116483 -0.000456 -0.024423 -0.070053 -0.004084 -0.099483 0.088090 -0.043105 -0.243784 0.199291 -0.094439 -0.210282 -0.071216 -0.031535 0.044613 -0.099621 0.005428 -0.081670 0.194587 -0.064813 -0.027268 -0.076282 0.100324 -0.022493 -0.075842 0.101382 -0.046581 -0.011562 0.035094 -0.006608 -0.127524 0.143308 -0.042307 -0.016044 0.033789 0.003806 -0.123284 0.147663 -0.046849 0.019394 -0.006288 -0.056385 -0.006153 0.030621 -0.043597 -0.011685 0.031236 -0.010684 -0.019669 -0.002494 -0.008634 -0.001859 0.009797 -0.001484 -0.006868 0.005508 0.110579 -0.002015 -0.013250 0.162202 -0.023516 -0.009274 0.150640 0.002737 0.004180 0.029783 -0.009271 0.000740 0.223181 -0.041115 -0.017246 0.029235 0.017332 0.016081 0.193659 0.009821 0.006923 -0.117630 0.027637 0.006931 0.000010 -0.019614 -0.000175 -0.001148 0.032649 0.027772 -0.301242 0.055995 0.006544 0.065917 0.099935 0.032738 0.080658 0.046031 0.049302 0.010413 0.125875 -0.003748 0.027025 -0.017208 0.025516 0.128166 0.030785 0.079427 -0.045940 0.068523 -0.038748 -0.003922 0.190342 -0.017149 -0.035627 -0.000710 -0.022542 0.038115 -0.082627 0.043954 -0.093887 0.084381 -0.078759 -0.071293 -0.043690 -0.044402 0.053330 0.000656 0.001146 0.055478 0.041216 0.005688 0.044691 -0.005859 0.014898 0.021149 0.057019 -0.008239 0.083011 0.062124 0.003561 0.008047 0.006331 0.000685 0.048735 -0.022347 0.024941 -0.003383 0.039616 -0.025717 0.017529 0.078539 -0.014243 -0.017779 -0.013838 0.004411 -0.030956 0.044657 -0.050676 0.045129 -0.065194 -0.011611 0.045620 -0.043581 0.015087 0.019585 -0.063652 -0.057579 0.008142 0.000410 0.012859 0.066925 -0.046894 0.044127 -0.018847 -0.021751 -0.065288 0.025187 -0.090269 -0.091792 -0.025952 0.007254 -0.030265 0.005058 0.031382 0.049173 -0.040582 -0.016912 -0.098557 -0.053207 0.035641 -0.031215 0.002935 0.008568 0.008523 -0.001135 -0.000668 -0.020719 -0.003781 -0.001386 -0.011038 0.002575 -0.005219 0.008335 0.018591 -0.011264 -0.014349 0.009377 -0.000302 0.001422 -0.014266 0.003316 -0.007498 0.002830 0.002949 0.005054 0.029504 -0.017598 -0.019614 0.019130 -0.005304 -0.002454 0.009475 0.005389 0.013215 0.004168 0.003128 0.008386 0.001603 0.008869 0.009799 0.003226 -0.003479 -0.007973 0.026368 -0.004526 0.003452 0.000711 -0.004025 -0.019126 -0.001161 -0.007795 -0.016202 0.001592 -0.001575 -0.003367 0.003668 -0.004684 -0.023516 -0.075421 0.050934 -0.036140 -0.067060 -0.009278 -0.032690 -0.026290 -0.029066 -0.030752 -0.001171 -0.021207 -0.014982 -0.031973 0.044005 -0.025126 -0.106346 0.102099 -0.050691 -0.093174 -0.018129 -0.037058 0.026646 -0.029976 -0.015822 -0.022634 0.091559 -0.032823 0.013139 -0.052784 0.056130 0.014405 -0.042188 0.047142 0.005375 -0.032333 0.031793 0.024910 -0.080834 0.084606 0.004888 -0.014844 0.014831 0.026612 -0.060754 0.066365 0.001441 -0.009596 0.007525 0.006345 -0.040568 0.039946 0.004392 -0.009165 0.007736 0.012967 -0.007839 0.000229 -0.022415 -0.015238 -0.045702 0.005090 -0.001065 -0.001584 0.030170 0.135129 -0.132840 0.012617 0.091116 -0.133286 0.037249 0.233507 -0.024659 -0.000005 0.035165 -0.014205 0.005714 0.057833 -0.185460 0.031293 0.191411 0.099560 0.048228 0.365166 -0.032330 0.020837 0.102895 0.107824 -0.027006 -0.082709 -0.009626 0.038177 0.235092 0.166982 0.019341 0.061224 0.187397 -0.085573 -0.150662 -0.020910 -0.100874 -0.099263 -0.030989 0.007258 -0.199757 0.046276 -0.018741 -0.014423 -0.001396 -0.152722 -0.082812 -0.064701 0.101878 -0.127861 0.074643 0.025638 -0.299791 0.071767 0.093019 -0.043883 0.048962 -0.037877 0.088443 -0.026714 0.168367 -0.149600 0.112175 0.154043 0.013079 0.060284 0.000075 0.000983 0.004903 0.001016 0.000806 0.008229 0.000854 0.001280 0.006563 0.001304 -0.000873 0.003098 0.001297 0.001111 0.015713 0.000896 -0.000098 -0.000187 0.001472 0.001974 0.009885 -0.000089 -0.001810 -0.005761 0.001654 -0.001493 0.004399 0.001341 0.000245 -0.002337 -0.001311 -0.003279 -0.014055 0.003509 -0.003932 -0.000556 0.002651 -0.003193 0.002195 0.001247 -0.004651 -0.002640 0.002102 0.000432 0.001219 0.003166 -0.004162 0.004876 -0.001554 -0.002771 -0.002612 0.000040 -0.006978 -0.003438 0.000082 0.000814 -0.001372 0.002634 0.002633 0.002813 -0.004279 -0.003486 -0.003915 -0.000736 0.003451 -0.001987 0.006582 0.009362 -0.019790 0.004420 -0.018127 0.040270 0.014233 -0.014897 0.016500 0.001445 -0.011097 -0.016305 -0.035863 0.000128 0.026126 -0.000030 0.010567 -0.004115 0.037200 -0.024462 0.009310 0.000825 0.000133 -0.006437 -0.062531 0.001496 0.035227 -0.026470 0.011500 0.002657 0.011919 0.025040 -0.025368 0.002058 -0.002152 -0.014134 -0.002453 0.002190 -0.007126 0.002064 0.003752 0.009490 -0.037868 0.021338 -0.009466 0.003428 0.004359 0.012677 0.003893 0.006905 0.013115 0.001553 0.005935 0.013150 -0.006510 -0.009932 0.044574 0.011931 0.014092 -0.011202 0.015680 0.020925 0.001156 0.006733 0.017655 0.012717 -0.003035 0.011826 0.011658 -0.000119 0.006018 -0.004496 0.015407 0.017528 -0.025287 0.024680 0.029537 -0.001387 -0.012418 0.008307 0.019744 -0.007700 0.001201 -0.013347 0.042987 -0.011705 -0.101033 -0.069332 -0.064270 0.044115 0.133794 0.118815 -0.050269 0.053335 -0.067438 -0.224755 -0.025965 0.029790 0.176043 -0.171038 -0.155943 0.044480 0.079894 0.109895 0.104341 0.236272 0.173120 -0.125176 -0.096510 0.030588 0.289856 0.021608 0.020115 0.014726 0.001355 -0.000243 0.002721 0.010580 0.018535 0.024166 -0.005124 0.000106 -0.002054 -0.013494 -0.000427 -0.002871 -0.011484 0.000213 -0.003158 -0.003842 -0.002821 -0.001963 -0.019571 -0.000091 -0.004279 -0.002971 -0.001873 -0.002268 -0.018843 0.001053 -0.003374 0.010123 -0.005439 -0.001233 -0.003135 -0.002887 -0.001935 -0.002706 -0.001549 -0.001679 0.025632 -0.008576 0.000196 -0.008724 -0.008321 -0.005625 -0.010563 -0.000569 -0.010145 -0.004162 -0.010385 -0.004797 -0.006202 0.007267 -0.005914 -0.016409 0.001207 -0.015827 0.001104 -0.003263 0.000002 -0.002688 -0.015774 -0.004252 -0.001841 0.006283 0.000945 -0.007351 0.013406 -0.007486 0.007630 -0.005382 0.004827 0.000393 0.011506 0.006296 -0.139015 0.050649 0.029154 -0.133588 -0.033628 0.064521 -0.086261 0.103546 0.034458 -0.037367 -0.088477 0.043480 -0.196602 -0.081871 0.106849 0.011278 0.059999 -0.015102 -0.090869 0.177474 0.054945 0.025670 -0.043869 -0.025585 -0.022963 -0.165839 0.069917 0.078566 0.112887 -0.044183 0.087978 -0.078582 -0.069262 0.082210 -0.122015 -0.028296 0.101716 -0.080392 -0.003806 0.044667 -0.110551 -0.134857 0.008969 -0.014145 0.001403 0.155643 -0.070702 0.032639 -0.030642 -0.036790 -0.151930 0.065736 -0.160628 -0.211761 -0.072065 -0.009771 -0.077905 -0.000474 0.045793 0.076116 -0.056727 -0.020884 -0.214592 -0.142846 0.027755 -0.068608 -0.007506 -0.011515 0.005470 -0.002394 0.011204 -0.011339 -0.001123 0.022292 -0.001750 -0.001208 -0.004685 -0.008268 0.012456 0.009189 -0.006117 -0.004220 -0.004747 0.002632 -0.004590 0.035282 0.002561 -0.001634 -0.004087 -0.001470 0.025353 0.017135 -0.008291 0.000838 -0.014508 -0.000828 -0.011353 -0.016355 0.009063 -0.001781 -0.002335 -0.001572 0.000657 -0.013248 -0.008051 -0.001539 0.001998 0.006325 -0.002130 -0.033290 0.001337 0.001587 0.003492 0.005528 0.001624 0.006755 0.011934 -0.001147 0.001205 0.006003 0.003351 0.014442 -0.012777 -0.020792 0.011826 0.010150 -0.019951 -0.008404 0.001713 -0.005372 -0.015415 -0.000133 0.004427 0.001099 -0.002791 -0.004182 0.019594 0.005598 -0.030617 0.020766 0.018461 -0.028845 -0.013408 -0.002868 0.018565 0.003034 -0.010898 0.001813 0.035420 0.007204 -0.004384 0.004314 0.003414 0.006112 0.004059 -0.004007 -0.010915 -0.009083 0.002111 -0.007149 0.013445 0.009236 0.004447 -0.008671 -0.009488 0.013692 0.011184 -0.004204 -0.005028 -0.013628 -0.004667 -0.018785 -0.011834 0.006424 0.011609 -0.012848 -0.015104 -0.006575 -0.005784 -0.001041 -0.000736 -0.002516 0.006789 -0.002881 -0.004280 -0.002025 0.002537 -0.013528 0.021338 0.014824 -0.004702 0.023469 0.009142 -0.024490 0.011501 0.004317 0.005747 0.007982 0.022153 0.000440 0.033575 0.001792 -0.016627 -0.004544 0.011064 -0.037733 0.012351 -0.012867 0.000658 -0.007062 0.005044 0.019637 0.007346 0.000230 -0.023239 -0.014960 -0.031052 0.009783 -0.019094 0.016459 0.036737 0.025998 0.022742 0.020188 0.028646 -0.001584 0.044716 0.008268 0.020750 -0.005750 -0.006295 0.033258 0.016957 0.043730 -0.025573 0.028555 0.007112 -0.001379 0.064580 -0.008901 -0.007220 0.002244 -0.013234 0.037086 -0.032626 -0.021679 -0.046491 0.034977 0.008302 -0.013032 -0.015184 -0.033576 0.008320 -0.000841 -0.002815 0.008059 0.006533 -0.006243 0.007562 -0.001311 -0.003814 0.004017 0.010547 -0.002358 0.012770 0.010189 -0.013359 0.002283 0.001401 -0.002331 0.007387 -0.003551 -0.005395 0.001864 0.008872 0.000675 0.003607 0.013488 -0.002891 -0.002630 -0.002428 -0.002556 -0.001386 0.010873 0.003721 -0.009214 -0.003806 0.011559 -0.007585 -0.001985 0.012856 -0.003918 -0.002171 0.018152 0.011645 0.005071 0.005722 -0.012426 -0.004559 0.013242 -0.003120 -0.006862 0.021644 -0.010930 -0.002161 0.022895 0.012651 0.002094 0.011747 0.023240 0.009712 -0.004619 -0.005568 -0.010585 0.026547 0.022931 0.007114 0.006912 0.008929 0.006695 -0.004483 0.001541 0.008934 -0.006625 0.004075 0.022825 0.002229 -0.035233 -0.106029 -0.349148 0.006493 0.006128 -0.004093 0.000592 0.006112 0.003286 0.005867 0.037252 0.005828 -0.046853 -0.079734 -0.207131 0.011447 0.007042 -0.005310 -0.003500 -0.013611 -0.000500 -0.000625 0.005443 0.006802 -0.082887 -0.105384 -0.361727 -0.108209 -0.160301 -0.341870 0.050608 0.046309 0.216257 -0.009106 -0.034562 -0.000006 0.060339 0.055273 0.256476 0.116468 0.155095 0.367514 0.030937 0.124795 0.380903 0.008856 0.021627 -0.005052 -0.012596 -0.021074 0.036011 -0.020956 -0.051035 0.014880 0.001500 -0.057633 0.006271 0.032193 -0.060582 0.025623 0.025072 -0.030632 0.041265 -0.031014 -0.004687 0.052124 -0.041994 -0.068067 0.018658 0.058770 -0.077235 0.034015 0.041899 -0.018293 0.060044 0.023640 0.035629 -0.055600 0.027498 0.041593 -0.070569 0.016965 0.007384 -0.038028 0.015546 0.059152 -0.058077 0.025569 0.019384 -0.054600 0.019675 0.068177 -0.092732 0.002833 0.010290 -0.033951 0.018482 0.009423 -0.039723 0.030804 0.030503 -0.080339 0.030221 -0.011767 -0.005851 -0.004885 -0.019735 0.068929 -0.020479 0.007596 0.033203 0.014521 0.052211 -0.107304 0.012082 -0.016674 -0.118573 0.031425 0.085227 -0.070483 -0.006350 -0.063389 -0.043157 0.021679 -0.055503 -0.175395 0.013240 0.050511 0.011808 0.051778 0.139992 -0.071443 -0.016502 -0.026128 0.018740 -0.014049 -0.128441 -0.040694 0.021941 0.089581 0.073696 -0.036490 -0.050711 0.070864 -0.043316 -0.030186 -0.013775 -0.030213 0.006603 -0.087680 -0.016445 -0.040820 -0.062721 -0.033044 0.046156 -0.043367 -0.044622 0.009969 -0.150277 -0.002333 -0.006672 -0.034382 0.000732 -0.057115 -0.083790 -0.050262 0.052425 0.028556 -0.033333 0.063014 -0.054134 0.040162 -0.019631 -0.027366 -0.070750 0.083802 0.104751 0.001906 0.004966 0.007761 -0.001029 0.004969 -0.008302 0.001881 0.006987 -0.005022 -0.002833 0.009081 -0.002956 0.000261 0.005309 -0.029299 -0.000638 0.008465 -0.005354 -0.000242 0.008447 -0.014088 0.001425 0.012416 0.006798 -0.004042 0.007493 -0.009477 -0.004949 0.005175 -0.012931 0.003583 0.013186 0.013668 -0.034738 0.032545 -0.011483 -0.040590 0.009915 -0.046614 -0.035311 0.030454 -0.002285 -0.021787 -0.017425 -0.051006 -0.062940 0.013360 -0.075484 -0.009486 0.009583 -0.005752 -0.034233 0.039565 0.006166 -0.001904 -0.015260 -0.038059 -0.023508 -0.030885 -0.063250 0.012517 0.007778 0.020402 0.019995 -0.030152 -0.040008 0.003206 -0.015247 0.277271 -0.057689 0.079894 -0.225502 -0.127179 0.050204 -0.097101 0.001659 0.021867 -0.012549 0.145814 -0.045881 -0.144710 -0.011883 -0.012441 0.039093 -0.273336 0.083685 -0.058890 0.000721 0.008842 -0.006209 0.287904 -0.101467 -0.206597 0.127795 -0.029377 -0.000772 -0.050697 -0.030983 0.168039 0.009936 0.016323 0.021860 -0.009528 -0.004537 -0.026471 -0.000552 -0.017966 0.007096 0.210757 -0.045748 0.073674 -0.014887 -0.022194 -0.029788 0.015543 0.001303 0.038247 -0.002413 -0.021970 0.013921 -0.026876 0.029680 -0.252343 0.018122 -0.021718 -0.003193 0.014983 -0.008668 0.005390 0.004179 -0.000040 0.002692 -0.003751 -0.013436 0.005192 0.003171 -0.027242 -0.002306 0.027932 -0.031810 -0.009688 0.021909 -0.013616 0.016157 -0.014539 -0.018026 0.015284 -0.001116 -0.040678 -0.002430 -0.003991 0.002667 0.000690 -0.007924 0.006165 -0.001501 -0.005130 0.012789 -0.005360 -0.000994 -0.005222 0.004046 -0.011188 0.018042 -0.008904 -0.008550 0.004163 -0.000574 -0.007227 0.017922 -0.009629 -0.004504 0.012275 -0.004916 -0.016010 0.026672 -0.013411 0.006552 0.006574 -0.002914 -0.001102 0.006527 -0.005739 -0.000269 0.006082 -0.001511 0.000565 -0.001581 0.001185 -0.001272 -0.001825 0.000912 -0.000300 -0.002947 -0.000346 0.000925 -0.001689 -0.000475 -0.003597 -0.001422 0.000749 -0.001864 -0.002294 -0.002219 -0.000349 -0.006242 -0.000130 0.000414 -0.002463 -0.002136 0.001744 0.000074 -0.000508 -0.003857 -0.002139 -0.002748 0.001052 -0.002230 -0.002732 0.000526 -0.002413 -0.003296 -0.005151 -0.003592 0.009360 -0.000943 -0.003357 0.007171 -0.000510 -0.003172 0.006052 -0.008511 -0.002371 0.018275 0.003365 -0.002954 0.005553 -0.006474 -0.001424 0.016136 0.010348 -0.005983 -0.005229 -0.003840 0.000888 0.010175 -0.000904 -0.002241 0.016536 0.015738 -0.006801 -0.013481 0.001443 -0.002795 0.000037 0.002209 -0.004513 0.005517 -0.001536 -0.006410 0.003095 -0.001577 -0.005517 -0.000752 0.001952 -0.004602 0.013454 -0.003348 -0.006211 0.006174 -0.000832 -0.009995 0.003329 -0.004964 -0.007753 -0.001074 -0.002439 -0.002362 -0.002927 -0.002482 -0.005579 0.010547 -0.006844 -0.007837 -0.004537 0.007887 0.004536 -0.006117 0.009482 0.006386 -0.005519 -0.001075 -0.001689 -0.005208 -0.013474 -0.002617 0.004415 0.018877 0.010699 -0.005166 0.007389 0.010982 -0.012934 -0.002638 -0.004893 -0.001496 -0.008141 0.003867 -0.002462 -0.027189 -0.010064 0.014731 0.015986 0.019934 -0.024280 -0.014010 0.001902 0.000048 -0.007229 -0.003240 -0.024216 0.008758 -0.005531 0.025277 0.017642 -0.004287 0.007564 -0.071930 0.014975 -0.380349 -0.009787 0.008192 0.017070 0.003433 -0.006300 -0.008185 0.038500 -0.000204 0.004694 -0.097410 0.076776 0.010672 -0.021717 0.019867 0.024003 -0.006848 0.005386 -0.001470 0.004709 -0.010333 -0.021881 -0.087881 0.129118 0.444866 -0.254270 0.211403 -0.003083 0.161815 -0.123888 0.004131 -0.015337 0.012055 -0.010298 0.092289 -0.140744 -0.393155 0.216329 -0.203466 -0.014850 0.097849 0.015464 0.394124 0.001662 -0.011093 0.024978 -0.007652 0.017121 -0.015869 -0.003802 0.023243 -0.013454 -0.001329 0.020518 -0.009195 -0.008705 0.018706 -0.011322 -0.010570 0.016571 -0.013122 -0.006119 0.018031 -0.021166 -0.005817 0.029950 -0.018642 -0.014128 0.024265 -0.015505 -0.012397 0.017059 -0.015975 0.000770 -0.014089 0.016725 0.003829 -0.013936 0.016872 0.003088 -0.018187 0.017006 0.000743 -0.013960 0.017776 0.006165 -0.019755 0.016195 0.007682 -0.015332 0.020095 0.007505 -0.019094 0.013527 0.000880 -0.021387 0.020544 0.010005 -0.028680 0.023033 -0.013246 -0.001480 0.004393 0.009883 0.016407 -0.013468 0.014048 0.000496 -0.001973 -0.001141 -0.005911 0.006509 -0.007589 -0.007147 0.005720 -0.004600 -0.012660 -0.001159 0.000431 -0.005797 -0.000880 -0.013985 -0.005678 0.005871 -0.006588 -0.010802 -0.008840 -0.004155 -0.024903 -0.000357 0.002735 -0.010574 -0.008546 0.004204 0.001998 -0.001081 -0.010452 -0.011601 -0.011397 0.009388 -0.009939 -0.011679 0.005250 0.006064 0.005222 0.002078 -0.003064 0.022983 0.006439 0.004401 0.009827 0.012090 -0.010302 0.003451 0.002202 -0.002865 0.038598 0.000845 0.001689 0.016232 0.004383 0.005209 0.009636 0.015089 -0.010837 -0.003876 0.016576 -0.011957 -0.004150 -0.009902 0.004478 0.027200 0.019926 -0.016853 -0.019747 0.001615 -0.000794 -0.002324 0.002863 -0.001668 0.002309 -0.000574 -0.003787 -0.000516 0.001272 -0.002437 -0.000707 0.002476 -0.002050 0.010528 -0.000451 -0.003333 0.002835 -0.000009 -0.006555 0.001143 -0.001051 -0.003913 -0.000337 0.001138 -0.000508 -0.000254 0.000780 -0.002389 0.006758 -0.002193 -0.003433 -0.000254 0.002752 0.000697 -0.001527 0.001739 -0.000455 -0.000641 0.000243 -0.000127 -0.003725 -0.000207 0.000448 -0.000765 0.002853 -0.000168 -0.000124 -0.000670 0.000415 -0.004191 0.008659 0.006291 -0.007299 -0.001452 0.001226 -0.003238 -0.000469 0.001520 0.000675 0.001110 0.002367 -0.007538 -0.001615 0.003058 -0.003747 -0.013739 0.006394 -0.026295 -0.002292 -0.029324 0.023176 -0.003197 -0.048070 0.004290 0.105519 0.315785 0.082748 -0.031721 -0.022259 0.014841 0.003659 0.010295 -0.005094 0.003233 -0.080492 -0.006034 0.100040 0.100491 -0.039226 -0.059647 -0.035788 0.020296 -0.008891 0.022718 0.001029 0.019257 0.035688 -0.018345 0.310551 0.200259 0.168005 -0.068944 -0.082286 -0.385153 -0.124864 -0.140848 0.065198 -0.006124 0.054479 -0.004541 -0.262381 -0.181136 -0.141758 0.043262 0.125975 0.421972 -0.099868 -0.321977 -0.128295 -0.007122 -0.029856 0.029014 -0.013044 0.108940 -0.109141 -0.018701 0.175096 -0.152723 -0.010479 0.161813 -0.127031 -0.027030 0.157177 -0.121932 -0.018712 0.100676 -0.084744 -0.008544 0.108525 -0.118901 -0.024627 0.240695 -0.201675 -0.052794 0.200801 -0.163076 -0.018917 0.085566 -0.078144 0.035513 -0.080514 0.069085 0.056412 -0.088735 0.083492 0.063083 -0.158569 0.116702 0.023822 -0.050193 0.055498 0.092697 -0.173593 0.138982 0.063702 -0.084875 0.085555 0.084638 -0.177879 0.129464 0.071190 -0.193237 0.150603 0.127656 -0.252657 0.196298 -0.080701 -0.008939 0.023358 0.068696 0.032113 -0.012172 0.055814 -0.038511 0.011207 0.007192 -0.020138 0.028177 -0.057714 -0.013443 0.024151 -0.040641 -0.036514 -0.001198 -0.010254 -0.010674 0.000940 -0.105204 -0.002417 0.025893 -0.037948 -0.031076 -0.027832 -0.053883 -0.064118 -0.000359 0.043543 -0.036458 -0.023461 -0.005423 0.017863 -0.000346 -0.062752 -0.033369 -0.039994 0.112332 -0.041958 -0.033242 0.003810 -0.003949 0.000978 0.010620 -0.004184 -0.006180 0.015082 -0.006208 -0.023005 0.017118 -0.002159 -0.011709 0.009746 -0.003651 -0.007417 0.005186 0.001259 0.005681 0.024000 -0.006133 -0.041928 -0.000479 0.003207 0.017237 0.024320 -0.002508 -0.025691 0.002657 0.001719 0.017239 -0.013093 0.005660 0.037602 -0.016353 0.016425 -0.003844 -0.021114 0.015664 -0.036687 -0.003253 0.032439 -0.021909 0.010867 0.015735 0.006210 -0.028272 0.009797 -0.062478 0.018322 0.027666 -0.040242 -0.003870 0.051246 -0.005933 0.031993 0.029990 0.013575 0.018492 -0.004293 0.030071 0.022631 0.031291 -0.061963 0.048515 0.031850 0.048758 -0.023523 0.035956 -0.007247 -0.027311 0.019295 -0.032809 -0.020180 0.035400 0.002532 -0.007052 -0.012117 -0.035410 -0.044681 0.023094 -0.057815 -0.000700 0.004337 0.007884 -0.020066 0.046251 0.013881 0.004344 -0.017457 -0.017099 -0.006422 -0.027369 -0.052448 0.014601 -0.001085 0.035388 0.016838 -0.034638 -0.015366 0.051138 -0.031685 0.041341 -0.040135 0.034759 -0.049215 -0.089431 0.034259 0.018681 -0.008045 -0.004045 -0.015669 -0.024329 0.018645 -0.033884 -0.080160 0.014220 0.039972 -0.141246 0.042043 0.030272 -0.009329 -0.003735 0.003926 0.011492 0.005219 -0.049360 -0.035348 0.023044 0.030378 -0.094345 -0.006070 0.057059 -0.009766 -0.000869 0.010700 -0.005380 0.006934 0.016129 0.008578 0.000351 -0.003552 0.000011 0.014052 0.063542 0.012633 0.001637 -0.008244 0.005239 -0.012701 -0.016058 0.006002 0.011171 0.015024 -0.047249 0.015731 -0.058280 0.006312 0.070052 -0.012064 -0.033252 0.143673 -0.124566 -0.015505 0.096878 -0.066090 0.037821 0.040746 -0.005928 0.061925 0.003246 0.054147 -0.014895 0.082875 0.018463 -0.051528 0.201504 -0.172510 0.057619 0.034222 -0.006499 0.088222 -0.033595 0.109643 0.034558 -0.040196 -0.017660 0.057782 -0.084773 0.029717 0.029786 -0.046559 -0.019909 0.029903 -0.028353 -0.025837 0.076901 -0.122791 0.054173 0.064789 -0.111230 0.050316 0.031116 -0.066165 -0.000570 0.030241 -0.038782 -0.028507 0.108050 -0.177559 0.081396 -0.013236 -0.003115 -0.007282 -0.042673 0.062568 0.027862 -0.015299 0.032127 -0.048815 -0.007566 0.008854 -0.005447 0.001085 -0.031582 -0.010577 -0.013910 -0.009835 -0.028894 -0.019335 -0.035821 -0.012821 0.013790 -0.047315 -0.031552 0.008831 -0.023469 -0.024908 -0.033434 -0.030770 -0.028539 -0.007956 -0.045138 -0.023835 -0.027540 -0.022566 -0.014163 0.026134 -0.016274 -0.007151 -0.006215 -0.047959 -0.019307 -0.000649 0.002298 0.007157 0.015609 -0.027084 0.010136 0.023313 -0.008649 0.016407 0.016099 -0.028511 0.020629 0.034274 -0.032281 0.018239 0.032463 -0.015656 0.011986 0.023793 -0.021527 0.020652 0.028405 -0.032297 0.027958 0.012049 -0.014929 0.020885 0.026582 -0.013732 -0.004609 0.025122 -0.033591 0.030650 0.015707 -0.004723 -0.022794 0.023560 -0.009574 0.001741 0.006815 -0.019128 0.019871 0.010506 -0.002180 0.018199 0.022832 -0.010759 0.008695 -0.010256 -0.020331 0.004947 0.015495 -0.036700 0.050484 -0.015228 -0.019619 -0.014422 0.012401 0.020607 0.039017 -0.012668 -0.022473 0.009119 -0.029225 -0.019052 -0.035160 0.007275 -0.006495 -0.004733 -0.004036 -0.002313 0.022008 0.011350 -0.010380 0.012917 0.003828 0.013340 0.019966 -0.003457 -0.010987 0.040496 -0.001243 -0.006282 0.018899 0.020420 0.001742 0.014159 0.013447 0.017181 0.021887 0.007404 0.013742 0.016108 -0.014418 -0.007863 0.009371 0.023230 0.029302 0.015017 -0.262038 0.104695 0.056766 0.058448 -0.069277 0.043910 0.226154 -0.010173 -0.115709 -0.006616 -0.006181 -0.005654 0.175604 -0.017116 0.060712 0.225503 -0.094117 -0.115614 0.355084 0.059196 -0.119168 -0.006481 -0.005027 0.003427 0.179201 0.093639 0.089229 0.171055 -0.102847 -0.100420 0.223485 -0.088997 -0.091899 -0.010185 -0.003919 -0.008995 0.004425 -0.010061 0.008507 0.003010 0.001702 0.000235 0.090163 -0.079723 -0.178299 0.007333 0.002755 -0.000177 0.000438 -0.004673 -0.006191 0.001548 0.007293 0.004255 0.099938 -0.051510 0.062065 0.001405 0.024035 -0.012327 0.005035 0.023295 -0.008301 0.007778 0.005328 0.013035 0.010323 -0.003914 0.018118 0.007965 0.006526 0.005529 -0.002847 0.036287 -0.022713 0.007619 0.034074 -0.014612 0.012231 -0.010721 0.025649 0.007868 0.008296 0.004635 -0.006641 0.007465 -0.021997 -0.001903 -0.013397 -0.002594 -0.008036 0.004855 -0.016964 -0.010560 0.016208 -0.032196 0.005621 -0.026791 0.014121 -0.005760 -0.018880 -0.001401 -0.002692 -0.015649 0.001867 -0.012088 0.014280 -0.026124 0.009565 -0.037726 0.022843 0.005299 -0.002358 0.000600 0.002690 -0.005660 0.005551 -0.014665 -0.021142 0.001231 0.004351 -0.001353 0.001703 0.006208 -0.000058 0.002246 -0.016378 0.002194 -0.000050 -0.015230 0.004445 0.000493 0.017650 -0.001235 0.004102 0.007719 -0.002035 0.001596 -0.033304 0.005840 -0.001749 0.007094 -0.000040 0.001360 -0.030958 0.007662 -0.000399 0.018576 -0.004928 0.001297 0.017486 -0.001508 0.001139 -0.001667 0.000365 0.006506 0.016440 -0.002391 -0.028788 -0.019158 0.005860 0.029694 -0.017241 0.008598 0.028669 0.038528 -0.010267 -0.073843 0.015275 -0.004351 -0.032648 -0.039800 0.015996 0.062063 -0.003703 0.003851 0.000039 -0.032785 0.011801 0.056584 0.038874 -0.010452 -0.072144 -0.003377 0.004161 0.000170 -0.001874 -0.002311 0.001588 -0.008079 0.003412 -0.031529 0.012990 0.012232 0.030473 0.006791 0.015033 0.031558 -0.010550 0.001929 -0.080091 0.001774 0.004382 -0.035582 0.019250 0.026844 0.066998 0.007006 0.014811 -0.004494 0.014973 0.012981 0.067200 -0.009800 -0.004453 -0.073398 0.007418 0.013950 -0.007746 -0.005659 -0.005174 0.002314 0.016817 0.014007 -0.004747 -0.009375 -0.009557 0.008826 -0.011004 -0.006683 0.011481 0.043967 0.031649 -0.013836 0.019536 0.011816 -0.005795 -0.027388 -0.019428 0.021532 -0.002850 -0.001830 0.009122 -0.022028 -0.016483 0.015856 0.037039 0.026360 -0.019518 -0.008350 -0.004788 0.011800 -0.020631 -0.008775 -0.004243 0.055728 0.126212 0.021037 -0.071958 -0.198682 -0.039001 -0.005714 0.002850 -0.005460 -0.069986 -0.191285 -0.022228 0.070408 0.119494 0.009755 -0.212269 -0.526516 -0.101968 -0.006287 -0.002866 0.001624 -0.225104 -0.546528 -0.065403 0.034173 0.044216 0.000784 0.109317 0.203957 0.020672 -0.003245 -0.000950 -0.002380 0.000482 -0.006069 0.004374 0.000580 -0.000063 0.000209 0.022629 0.023667 -0.004223 0.004798 0.001711 -0.000631 0.000979 -0.003149 -0.003438 0.000621 0.004515 0.003389 0.085399 0.184100 0.030823 0.000132 -0.044135 0.044266 -0.032394 0.010196 -0.021534 -0.036731 0.034191 -0.045600 -0.025146 0.018359 -0.023027 0.003265 -0.045045 0.036645 0.005078 -0.073986 0.083056 -0.045346 0.012701 -0.028281 -0.029414 0.021822 -0.026006 0.013284 -0.084154 0.069455 0.034899 -0.049443 0.040915 0.029265 -0.029768 0.034869 0.027696 0.007020 -0.004214 0.051281 -0.090414 0.064759 0.011319 0.027107 -0.023059 0.043105 -0.051245 0.056617 0.011052 0.042804 -0.035037 0.040638 -0.002177 0.002766 0.010359 0.037655 -0.035700 -0.008419 0.018486 -0.007819 -0.037234 0.013627 -0.003812 0.029141 0.037005 -0.032005 -0.018893 0.003367 -0.001156 -0.036790 0.005249 -0.001883 0.062875 -0.013960 0.004829 0.061198 -0.013028 0.003896 -0.085514 0.013464 -0.004685 -0.037383 0.004935 -0.003932 0.130847 -0.031364 0.011632 -0.022921 0.001675 -0.002673 0.129943 -0.025072 0.007783 -0.085274 0.014670 -0.007101 -0.054782 0.008088 -0.005606 -0.000940 0.011429 0.003670 -0.053028 0.013427 0.116162 0.081531 -0.014448 -0.116895 0.070702 -0.035702 -0.105753 -0.112260 0.033758 0.255936 -0.052301 0.016362 0.111657 0.164070 -0.046984 -0.252690 0.007367 -0.015971 0.013535 0.143123 -0.056128 -0.233696 -0.136281 0.038393 0.238901 -0.000065 -0.019077 0.018440 -0.007269 0.008429 -0.006311 0.012160 -0.003412 0.104338 -0.040605 -0.020166 -0.091745 -0.021920 -0.042368 -0.087324 0.018115 0.003295 0.229645 0.005317 0.001474 0.101302 -0.061512 -0.046582 -0.199581 -0.010320 -0.034536 0.002877 -0.044117 -0.053541 -0.192837 0.043084 0.030610 0.212611 -0.006654 -0.036680 0.000188 0.021343 0.009540 -0.010203 -0.056749 -0.045379 0.038503 0.053250 0.032485 -0.024404 0.046524 0.038986 -0.017709 -0.142784 -0.112463 0.089720 -0.060029 -0.044728 0.035776 0.107072 0.070634 -0.051552 0.014158 0.015580 -0.000379 0.090344 0.072915 -0.039841 -0.140331 -0.099759 0.073255 0.023680 0.025867 -0.006579 0.003208 -0.010606 0.007818 0.013154 0.040762 -0.001546 -0.029962 -0.053478 -0.010700 -0.002020 -0.003444 0.002198 -0.020830 -0.053432 -0.014088 0.012142 0.036788 0.005579 -0.078958 -0.144373 -0.026243 -0.001456 -0.000589 0.001575 -0.061493 -0.157588 -0.028374 0.007040 0.013349 0.000645 0.021968 0.059281 0.010834 -0.003959 -0.000630 0.001923 0.004694 -0.000999 0.007936 0.000512 -0.000283 -0.000212 0.007692 0.003678 0.003607 0.002005 0.000538 -0.001136 0.000180 -0.002072 -0.002182 0.000462 0.001690 0.000682 0.022733 0.057127 -0.000032 -0.012720 0.036110 0.007780 -0.020860 0.065767 -0.017950 -0.011823 0.031967 0.023334 0.002052 -0.027249 0.070084 0.011852 -0.030312 0.064396 -0.022930 0.057191 -0.003422 -0.024837 0.094063 -0.039022 0.000066 -0.057704 0.107766 0.020808 -0.055313 0.089667 -0.003156 -0.025089 -0.021483 0.017116 -0.074760 0.028064 -0.033259 0.044872 -0.082504 0.003781 -0.044281 -0.015538 0.011701 -0.049714 -0.011415 0.033441 -0.112073 0.061079 -0.022003 0.008054 -0.068607 -0.052152 0.074739 -0.111052 0.024943 -0.067064 -0.008637 0.012107 0.011557 -0.001570 -0.019515 0.012194 0.011013 -0.006245 -0.008633 -0.052773 -0.002287 0.003441 -0.002647 -0.025143 0.000186 -0.004847 0.026677 -0.005618 -0.004609 0.024213 -0.012580 0.001210 -0.051455 0.001633 -0.011041 -0.022666 0.000661 -0.004399 0.054464 -0.014365 -0.002284 -0.004773 -0.008576 -0.002163 0.054349 -0.018079 0.002888 -0.051225 0.009837 -0.001147 -0.010411 -0.007965 -0.001764 -0.004730 0.001030 -0.000454 -0.052406 0.012674 0.088161 0.057115 -0.019108 -0.096913 0.050973 -0.019765 -0.089293 -0.109261 0.031853 0.197542 -0.045157 0.012289 0.088869 0.122466 -0.044976 -0.204518 0.002795 -0.004122 0.006068 0.107625 -0.033288 -0.190975 -0.105775 0.027732 0.198099 0.000130 -0.003287 0.010911 -0.006821 -0.004299 -0.021077 -0.015437 -0.012214 -0.065776 0.016600 0.014409 0.094089 0.015989 0.011529 0.089738 -0.031331 -0.025462 -0.145419 -0.014105 -0.010389 -0.064253 0.039527 0.032926 0.203230 -0.006362 -0.004912 -0.022396 0.036977 0.027316 0.193500 -0.029397 -0.022228 -0.140250 -0.011314 -0.009815 -0.051422 0.005043 0.004535 -0.010395 0.084491 0.078347 -0.030149 -0.100055 -0.084794 0.080214 -0.103352 -0.065096 0.079402 0.217964 0.167932 -0.081803 0.101353 0.065837 -0.023616 -0.227967 -0.159397 0.160881 0.027618 0.021782 0.027437 -0.211929 -0.156471 0.127506 0.207837 0.150403 -0.097896 0.057259 0.043056 0.011500 0.024586 -0.009168 -0.002357 -0.003697 0.000957 -0.005938 -0.009144 0.013508 0.009409 0.002928 0.005133 0.002346 -0.004405 0.014348 -0.005309 -0.021117 -0.008554 0.005374 -0.010982 0.033359 0.015080 0.003317 -0.001313 -0.001281 0.005879 0.028797 -0.004891 -0.008737 0.009697 0.006215 -0.027516 -0.023268 0.001778 0.001351 -0.002942 -0.001269 -0.003598 0.010419 0.002230 -0.000646 -0.000139 -0.000665 0.000963 0.015257 0.013291 -0.000652 0.000294 0.003858 -0.003127 0.003165 -0.000164 0.000151 0.001129 -0.003479 -0.013387 -0.015801 -0.009952 -0.014353 0.031247 0.026445 -0.040741 0.109483 -0.040921 -0.032291 0.069279 0.013513 -0.014353 -0.015728 0.081806 0.014080 -0.058434 0.101428 -0.020269 0.036827 0.031632 -0.042810 0.155560 -0.074076 -0.013203 -0.058672 0.134242 0.029790 -0.119968 0.153666 0.013906 -0.063237 -0.002192 0.041093 -0.128409 0.072136 -0.027079 0.066685 -0.111527 0.030647 -0.108889 0.010333 0.023870 -0.060469 -0.017860 0.074016 -0.196415 0.134364 -0.017499 0.033175 -0.108354 -0.046720 0.102394 -0.146611 0.040568 -0.080904 -0.015997 -0.005524 0.023241 -0.004848 -0.032498 0.013774 0.024605 0.026473 0.026348 -0.098278 -0.001584 0.003254 -0.000846 0.051885 -0.018691 -0.000274 -0.056913 0.007541 -0.012343 -0.057310 -0.000878 -0.007328 0.121906 -0.035710 -0.004708 0.052476 -0.016110 -0.003965 -0.124865 0.014739 -0.017520 -0.001709 -0.013557 -0.007268 -0.116132 0.014480 -0.010962 0.118792 -0.025725 0.006346 0.002698 -0.015333 -0.005300 -0.009215 0.008015 0.027089 0.077076 -0.029743 -0.113174 -0.043444 0.018134 0.100651 -0.040514 0.005259 0.095005 0.163305 -0.057993 -0.253596 0.074141 -0.021872 -0.110165 -0.108846 0.041853 0.206646 -0.004977 -0.006614 0.034036 -0.095770 0.023550 0.191538 0.147711 -0.040470 -0.258000 -0.023989 -0.003152 0.064573 -0.015257 0.003767 -0.040422 0.010980 -0.004706 0.101982 -0.036639 -0.015517 -0.060848 -0.015262 -0.039177 -0.054854 0.016973 0.002021 0.237526 0.004239 0.000537 0.100063 -0.047107 -0.035606 -0.119239 -0.016814 -0.041160 -0.025470 -0.028651 -0.043053 -0.116439 0.044296 0.031407 0.216459 -0.019095 -0.048086 -0.058464 0.026506 0.017101 -0.022802 -0.017173 0.005511 0.033957 0.002542 -0.014383 0.034684 -0.012760 0.010605 0.041049 -0.029639 -0.017611 0.066980 0.000723 -0.009228 0.042244 -0.018173 -0.010942 0.063069 0.042686 0.038919 0.035720 -0.031003 -0.014941 0.039142 -0.028355 -0.019600 0.035908 0.076385 0.064671 0.017192 0.044943 -0.020555 -0.003154 -0.010995 0.009584 -0.015062 -0.030718 0.021867 0.016912 0.000787 0.002029 -0.004483 -0.013922 0.015892 -0.014862 -0.041411 0.000281 0.016392 -0.044471 0.033278 0.022322 -0.000187 0.000548 0.001582 0.001277 0.022786 -0.018067 -0.020526 0.013896 0.014196 -0.049956 -0.017168 0.015807 0.006211 0.002568 -0.003834 -0.003229 -0.002575 -0.006704 0.000663 -0.000371 0.001789 -0.003286 0.011358 0.030045 -0.000637 -0.000786 -0.000669 0.000299 -0.000069 0.000536 0.000116 -0.000768 0.000226 -0.020566 -0.009636 -0.021911 0.013044 -0.071561 0.026270 -0.004144 -0.059148 0.001053 -0.016824 -0.006386 -0.059485 -0.022462 0.042462 -0.089583 -0.010151 -0.004875 -0.037412 0.027034 -0.115100 0.066389 -0.010521 -0.087202 0.018029 -0.023125 0.074562 -0.128662 -0.011894 -0.010696 -0.037870 0.031399 -0.018880 0.057952 0.009406 0.055128 -0.007880 0.050103 -0.044304 0.076842 0.037440 -0.030461 0.078704 -0.000504 0.068382 -0.017356 0.006697 0.083965 -0.027627 0.025774 0.018813 0.035387 0.076838 -0.076884 0.106453 -0.011067 0.093477 -0.034940 -0.017040 0.004267 -0.002117 -0.011789 0.000023 -0.015940 0.020720 0.022159 0.021280 -0.015672 -0.000288 0.002408 -0.001394 0.003439 0.004363 0.020799 -0.005441 0.008459 0.022223 0.002836 0.002270 -0.008601 0.007438 0.008291 -0.003199 0.002216 0.001599 0.045772 -0.011082 0.011176 -0.014884 0.010141 -0.000014 0.045297 -0.000424 0.003579 -0.007350 -0.000179 -0.003645 -0.035532 0.014987 -0.003136 0.004694 0.007863 0.002253 0.025987 -0.008426 -0.022651 -0.006802 0.012080 0.032637 -0.008719 -0.005328 0.031511 0.052595 -0.016914 -0.050372 0.019397 -0.004255 -0.025038 -0.026265 0.018598 0.065309 0.004330 -0.010029 0.005686 -0.025298 -0.002139 0.061989 0.029603 -0.006367 -0.064145 0.000715 -0.013003 0.005774 -0.001617 0.004628 0.002306 0.016559 0.008346 0.097508 -0.029638 -0.017087 -0.104023 -0.020728 -0.026150 -0.095954 0.031605 0.021679 0.218620 0.013062 0.010432 0.092730 -0.052225 -0.037969 -0.214154 -0.002003 -0.012122 0.009072 -0.043411 -0.041146 -0.206303 0.042068 0.032808 0.202893 0.002817 -0.011131 0.021399 0.008683 0.002152 0.003014 0.117631 0.074126 -0.067230 -0.130244 -0.095981 0.058974 -0.115702 -0.094786 0.054518 0.255017 0.183241 -0.156496 0.101235 0.079491 -0.072025 -0.272603 -0.203223 0.124459 0.002188 0.000804 -0.023014 -0.244007 -0.182974 0.131242 0.239479 0.177925 -0.145106 0.019332 0.015727 -0.033211 -0.018386 0.004116 0.007451 0.005199 0.005511 0.001106 0.005037 -0.012171 -0.009003 0.001138 0.002893 0.000943 0.006001 -0.012557 0.001187 0.016664 0.004253 -0.003365 0.000101 -0.030810 -0.012993 0.001764 -0.003435 -0.003005 -0.003254 -0.030862 -0.000399 0.011068 -0.005013 -0.004113 0.019146 0.011097 0.000705 -0.003519 -0.004841 -0.008189 -0.001987 0.002945 -0.000849 -0.000998 0.000431 -0.001232 0.005623 -0.008735 -0.008070 0.000284 0.001046 0.004654 -0.002649 0.003399 0.000577 -0.000216 0.002053 -0.002122 0.011024 0.014504 0.003424 0.015457 -0.118713 0.084495 -0.041055 -0.040635 -0.017012 -0.059453 0.029280 -0.092380 -0.049574 0.049432 -0.089713 -0.001140 -0.068518 0.022831 0.033387 -0.192356 0.166231 -0.055176 -0.065629 -0.005436 -0.052147 0.070013 -0.114794 0.008708 -0.126160 0.063508 0.059338 -0.073226 0.092564 0.034983 0.010546 0.029803 0.060435 -0.022418 0.047643 0.087891 -0.141190 0.148413 0.007215 0.085704 -0.046160 0.052217 0.004280 0.043951 0.026022 0.065742 -0.025072 0.093896 -0.065670 0.086659 -0.001051 0.108026 -0.062736 -0.014324 0.040341 -0.020055 -0.066632 0.015485 -0.013393 0.042972 0.041046 -0.024568 -0.055729 0.009006 0.001649 -0.039829 0.009467 0.003974 0.088600 -0.020565 0.011754 0.088634 -0.011692 0.009396 -0.078643 0.016612 0.002744 -0.033944 0.004870 -0.000977 0.202307 -0.049016 0.021762 -0.048953 0.012463 -0.002221 0.196802 -0.029186 0.015521 -0.071651 0.010910 -0.006054 -0.108427 0.025632 -0.009837 0.001079 0.023336 0.019784 0.063501 -0.026925 -0.052376 0.000564 0.023686 0.062427 -0.006425 -0.024203 0.058912 0.129756 -0.047541 -0.113445 0.052390 -0.013795 -0.053753 -0.032242 0.031004 0.118179 0.008714 -0.030459 0.036343 -0.034010 -0.016292 0.108526 0.072721 -0.017727 -0.147999 -0.011432 -0.034345 0.056842 -0.004146 0.011153 0.016010 -0.034124 -0.043765 -0.122965 0.003883 0.013258 0.146728 0.018331 -0.013448 0.127516 -0.084409 -0.084266 -0.285408 -0.042482 -0.036328 -0.115725 0.033312 0.025441 0.275049 -0.014583 -0.038123 0.009950 0.043500 0.014500 0.258061 -0.061268 -0.050998 -0.279622 -0.012610 -0.041489 -0.000139 0.025498 0.014513 -0.014459 -0.030235 -0.026500 0.016995 0.009404 0.002016 -0.008176 0.006700 0.003610 -0.004105 -0.069924 -0.058152 0.044605 -0.032165 -0.025861 0.012445 0.018417 0.007267 -0.013705 0.021888 0.016194 -0.015578 0.010232 0.007636 -0.004541 -0.070815 -0.053109 0.031986 0.047278 0.037974 -0.030481 0.005517 -0.007288 0.006488 -0.002138 0.008893 -0.004851 -0.008988 0.003908 -0.000350 0.001517 -0.002242 -0.000309 -0.000430 -0.000038 -0.005204 -0.007832 0.000116 0.002816 -0.017154 -0.001565 -0.000283 0.001759 0.000794 0.000258 0.001783 -0.009016 -0.008571 -0.000071 0.003969 0.001893 -0.012125 -0.007515 0.005216 -0.001104 -0.000051 -0.002715 0.000169 -0.002368 -0.004076 0.000243 -0.000028 0.000877 0.003541 0.001745 0.005604 -0.001444 -0.000556 0.000054 -0.000099 0.000906 0.001024 -0.000076 -0.001355 -0.000711 -0.003325 0.002820 -0.007834 -0.013127 0.056323 -0.025614 0.004012 0.030639 -0.001361 0.022561 -0.006840 0.034947 0.022859 -0.027781 0.047776 0.008684 0.015946 0.014585 -0.027036 0.094371 -0.056735 0.003332 0.045388 -0.012001 0.007449 -0.032296 0.058048 0.011956 0.035988 0.010382 -0.024769 0.023637 -0.043646 -0.011118 -0.020021 -0.008070 -0.033244 0.019230 -0.039668 -0.033995 0.044976 -0.062909 -0.001633 -0.043113 0.013105 -0.015811 -0.026037 -0.007094 -0.018180 -0.022765 -0.007510 -0.050379 0.041505 -0.059951 0.008840 -0.058146 0.017235 0.012841 -0.012590 0.008685 0.024031 -0.001267 0.005673 -0.017993 -0.012218 0.006799 -0.008459 0.006407 -0.003724 -0.211353 0.040259 -0.015233 0.192711 -0.034836 0.011185 0.174461 -0.036169 0.014546 -0.424219 0.073785 -0.030378 -0.180240 0.034619 -0.011282 0.419992 -0.083204 0.031329 0.003496 -0.004147 0.003228 0.390578 -0.079897 0.027075 -0.393204 0.079426 -0.023124 0.009848 -0.004995 0.002964 0.006005 -0.008424 -0.006478 0.025848 -0.006305 -0.054070 -0.035288 0.004530 0.048826 -0.028035 0.014838 0.042294 0.040383 -0.011079 -0.104965 0.019753 -0.008011 -0.044959 -0.074207 0.021932 0.111231 -0.003888 0.006861 -0.006637 -0.060853 0.022508 0.101271 0.052204 -0.016632 -0.090692 -0.002884 0.008906 -0.004703 0.003504 -0.003659 0.001539 0.009136 0.012219 0.026607 0.001725 -0.004390 -0.038851 -0.004192 0.006366 -0.033114 0.021959 0.022048 0.054464 0.010947 0.008619 0.023429 -0.006363 -0.007671 -0.073701 0.005357 0.013662 0.001580 -0.011078 -0.001065 -0.068902 0.012116 0.009602 0.057784 0.004809 0.015538 0.008388 -0.006444 -0.003865 0.003685 0.002566 0.003324 -0.000690 0.002241 0.002472 0.000916 0.002093 0.002826 0.000050 0.007456 0.007043 -0.003960 0.004363 0.003723 0.000415 0.004508 0.004627 0.000254 -0.004854 -0.003108 0.005542 0.005886 0.004995 -0.002678 0.008614 0.006933 -0.002143 -0.010907 -0.008469 0.009155 -0.001247 0.002540 -0.005215 -0.000204 -0.006251 0.003223 0.005347 0.003399 0.002697 -0.000926 0.000921 -0.002140 0.000057 0.004847 0.003995 0.000384 -0.002643 -0.000774 0.012804 0.010493 0.003165 -0.001483 -0.000548 0.000848 0.001792 0.016111 0.006488 -0.002182 -0.001519 0.000346 0.000815 -0.002722 -0.002890 0.002263 0.000908 -0.002552 -0.000568 -0.002769 -0.001274 0.000135 0.000174 0.000403 -0.003690 -0.000187 -0.001261 0.000745 0.000211 -0.000442 0.000360 -0.000799 -0.000351 -0.000045 0.000503 0.000694 -0.001262 -0.005954 0.004011 -0.023406 0.043289 -0.055483 0.027485 -0.018640 0.041237 0.055903 -0.050186 0.053724 0.021979 -0.035547 0.019538 -0.031220 0.053544 -0.049012 -0.015534 0.059522 -0.101729 0.022893 -0.003564 0.028582 0.012553 -0.031240 0.019205 -0.028292 0.085870 -0.059922 -0.015994 0.002135 0.037774 0.002683 0.015827 0.011004 -0.021876 0.009184 0.003331 -0.027611 0.032642 0.023968 -0.017234 0.008119 -0.046193 0.032859 0.051498 0.005481 -0.013025 0.030979 -0.056389 -0.051380 0.018514 -0.001909 -0.004428 -0.006824 -0.043374 -0.072604 -0.032685 0.038786 0.145928 -0.068374 -0.001666 0.107587 0.201803 -0.051133 0.125612 -0.031472 0.000573 -0.046121 0.021219 -0.008753 -0.032269 0.014355 0.006098 -0.050318 0.022963 -0.003851 -0.133308 0.043930 -0.000501 -0.063939 0.023568 0.007047 -0.088397 0.043097 0.000130 0.103465 0.001621 0.018466 -0.134241 0.025808 -0.007958 -0.152093 0.036966 -0.005998 0.215988 -0.020501 0.027825 0.028892 -0.034290 -0.029670 -0.022882 0.038994 0.000443 -0.046251 -0.005372 -0.015189 -0.025545 0.054681 -0.005270 -0.078074 0.054812 0.001225 -0.049674 0.017435 -0.003422 -0.062369 0.029315 -0.003827 -0.025941 0.054900 -0.065676 -0.035834 0.036804 0.024164 -0.034075 0.011914 0.049244 -0.004417 0.054228 -0.095514 0.031987 0.048434 0.033592 0.020219 -0.073472 -0.036587 -0.051427 -0.041509 0.040315 0.012057 -0.083341 0.018225 -0.047486 -0.124439 -0.080739 -0.069021 -0.075258 -0.021844 -0.038348 -0.117513 0.047716 -0.043338 -0.122171 0.060685 0.003105 -0.025000 0.012624 -0.042861 -0.055908 -0.100088 -0.043991 -0.114889 0.092938 0.171025 0.098666 -0.074469 -0.023611 -0.057202 0.024002 -0.048013 -0.057937 0.011911 -0.070528 -0.061200 0.037283 -0.139299 -0.142273 0.085413 -0.081671 -0.054715 0.013345 -0.143128 -0.139976 0.045224 0.107036 0.089107 -0.089440 -0.191739 -0.131898 0.122978 -0.183247 -0.124483 0.059636 0.230012 0.194575 -0.161552 -0.018598 -0.002831 0.014517 -0.021239 -0.058563 -0.004435 0.005674 -0.012093 -0.005522 -0.004061 0.000038 -0.000257 0.006273 0.005098 0.008723 0.032736 0.049630 0.002128 0.017708 -0.011290 -0.007712 -0.004286 -0.001833 0.000114 0.008187 0.025618 0.013518 -0.018347 -0.058234 -0.011571 0.068625 0.129063 0.014908 0.001226 0.001568 -0.003072 0.003334 -0.005479 0.002999 -0.000131 -0.000917 -0.000200 -0.045401 -0.105452 -0.022902 0.003771 0.000838 -0.000640 -0.000449 -0.001779 -0.000395 -0.000336 0.003477 0.001184 0.029357 0.064046 0.017051 -0.004988 -0.046368 -0.018087 0.012320 -0.085551 0.030528 0.022923 -0.050271 -0.029269 -0.008970 0.016437 -0.082530 -0.040655 0.036286 -0.087094 0.008687 -0.059544 -0.030289 -0.004994 -0.096397 0.030212 -0.009532 0.038025 -0.108786 -0.045383 0.057559 -0.104764 0.026882 -0.018869 0.009754 -0.017681 0.031784 -0.012287 0.067208 0.006984 0.038386 0.026658 -0.025580 -0.032839 -0.005540 0.046977 0.015628 -0.053062 0.070509 -0.057629 0.028966 0.057091 0.008923 0.111568 -0.012828 0.050787 -0.033235 0.068412 0.030991 -0.041998 0.001788 0.057978 0.078579 -0.022261 -0.039369 -0.070186 -0.019354 -0.210642 0.062168 -0.018650 0.006675 -0.028563 0.014245 0.003611 0.006980 -0.000001 0.011740 -0.008008 0.015511 0.003166 -0.092104 0.031775 0.011117 -0.037147 0.013056 0.005464 -0.019730 0.008004 0.007669 0.043571 0.008929 0.010577 -0.038653 0.017608 0.001708 -0.099738 0.020309 -0.007289 0.081003 0.003125 0.010947 0.032181 -0.017775 -0.050119 -0.010737 0.014210 0.006481 -0.023386 0.002002 0.009473 -0.020627 0.021875 0.019576 -0.041440 0.023515 0.030955 -0.024773 0.009147 0.012579 -0.046784 0.018761 0.045027 0.007571 0.013532 -0.051207 -0.043372 0.021691 0.063444 -0.034316 0.011159 0.054918 0.030300 0.008084 -0.089753 -0.045612 -0.040256 -0.231350 0.011768 0.004162 0.054788 0.014341 0.007328 0.072234 0.018267 0.014786 0.109931 0.040860 0.029375 0.209160 0.015385 0.011742 0.100764 0.048803 0.033590 0.234035 -0.040702 -0.030052 -0.171338 0.054015 0.046893 0.289330 0.045615 0.035037 0.263447 -0.076298 -0.056836 -0.345004 -0.084088 -0.083467 -0.001840 0.013936 0.051072 0.040819 0.080344 -0.004597 0.028385 0.043120 0.083954 0.048355 0.117550 0.082227 0.077689 0.071720 0.014333 0.046464 0.137022 0.079393 0.043177 -0.025452 -0.001910 0.151097 0.115906 0.105597 -0.022754 0.084013 0.057083 -0.031139 -0.090604 -0.041986 0.184522 -0.003736 -0.008091 0.043040 0.013702 0.035696 0.006037 0.003832 -0.002285 -0.007170 0.000871 0.001232 -0.001923 0.000468 -0.013290 0.001792 -0.002947 -0.024489 -0.009329 -0.000962 -0.019391 -0.010916 0.000729 -0.000235 0.001754 -0.007829 -0.035403 -0.001576 0.020091 0.027166 -0.001270 -0.021523 -0.063713 -0.011907 -0.000347 -0.000563 0.001363 -0.002256 0.000222 -0.000673 0.000243 -0.000516 0.001068 0.027628 0.053151 -0.001431 -0.000386 -0.000349 0.000085 -0.000077 -0.000113 -0.000865 0.000517 -0.000136 -0.000371 -0.008753 -0.020371 -0.003041 -0.004466 0.018553 -0.025673 0.015099 -0.018140 0.015417 0.014413 -0.016426 0.010880 0.009056 -0.007828 0.006258 -0.009615 0.025470 -0.024861 -0.007349 0.038283 -0.052628 0.015915 -0.013862 0.012246 0.010287 -0.008526 0.006623 -0.014305 0.045127 -0.041024 -0.011659 0.013987 -0.012868 -0.008876 -0.000379 -0.002052 -0.013282 0.020358 -0.014614 -0.018101 0.028212 -0.031683 -0.010738 -0.000778 -0.007099 -0.011848 0.011874 -0.011796 -0.009429 0.006581 -0.012322 -0.021718 0.030229 -0.023743 -0.014817 0.008722 -0.014143 -0.000910 -0.014405 0.027318 -0.012221 0.069153 -0.057606 0.016062 0.016421 -0.000344 -0.022821 0.004724 0.016599 0.005469 -0.013500 0.019772 -0.004868 -0.013121 0.004223 0.004679 -0.004597 0.001313 0.024634 -0.017086 0.019898 0.011515 -0.012760 -0.012924 -0.001260 -0.035706 0.006546 -0.015731 -0.008683 -0.016425 0.020280 0.013528 0.001123 0.030413 -0.019648 -0.015790 -0.029292 -0.003748 -0.021944 0.042333 -0.010358 -0.112368 -0.017418 -0.021057 0.019842 -0.000638 -0.002123 0.037136 -0.025098 -0.013979 0.055207 -0.036570 -0.013561 0.100847 0.000065 -0.001996 0.056285 -0.040144 -0.015853 0.120407 0.066622 -0.039956 -0.051892 -0.075548 0.023939 0.130768 -0.053066 0.012133 0.122803 0.106250 -0.049712 -0.118806 0.010451 0.015187 0.053907 -0.002431 -0.005793 -0.007983 -0.009727 -0.000997 -0.012383 -0.005128 -0.010673 -0.023748 -0.016066 -0.017999 -0.049193 -0.009807 -0.004682 -0.021166 -0.017477 -0.012788 -0.053047 0.004082 -0.003308 0.039814 -0.015047 -0.014550 -0.070301 -0.012876 -0.007072 -0.063833 0.012515 0.001111 0.072948 0.063227 0.039216 -0.029287 -0.007880 -0.016247 0.009614 -0.007968 -0.013281 0.001286 -0.021342 -0.019113 0.014393 -0.056056 -0.052531 0.036388 -0.028631 -0.021962 0.008718 -0.047351 -0.043386 0.019146 0.037662 0.029576 -0.025977 -0.066419 -0.048052 0.043520 -0.075312 -0.054448 0.031100 0.071820 0.060441 -0.046518 -0.011469 -0.007457 0.015330 0.108980 0.261144 0.047044 0.015689 0.016503 -0.002759 0.000245 0.004609 -0.005703 -0.020853 -0.064814 -0.004812 -0.065733 -0.178237 -0.031988 -0.039610 -0.093447 -0.021982 0.000042 -0.005927 0.000980 -0.102307 -0.259683 -0.029930 0.101846 0.211863 0.025710 -0.211118 -0.499045 -0.080814 -0.002999 -0.006382 -0.014471 -0.005560 0.000307 0.001419 0.000093 -0.000661 0.001526 0.156307 0.350063 0.037346 0.003186 -0.000142 0.002362 -0.003436 0.000329 -0.000742 0.000757 0.004790 -0.001487 -0.061472 -0.162861 -0.019988 -0.027520 -0.040112 0.054467 -0.051423 0.009334 -0.007887 -0.021971 0.009751 -0.015434 -0.028992 -0.016132 -0.005921 -0.010958 -0.053190 0.051181 -0.019692 -0.079690 0.102749 -0.071750 -0.012981 -0.000093 -0.037150 -0.016430 -0.001513 0.009024 -0.083624 0.095170 0.051619 -0.056736 0.048338 0.042171 -0.011653 0.022697 0.045871 -0.007928 0.004262 0.070268 -0.100374 0.085584 0.021222 0.046045 -0.028032 0.058794 -0.040791 0.051071 0.020559 0.036311 -0.012586 0.072787 -0.017935 0.010355 0.027939 0.036432 -0.024695 -0.025438 0.023811 -0.046247 0.093533 -0.118119 0.132638 0.008725 -0.045070 0.036170 0.168489 -0.022904 -0.023782 -0.037400 0.023325 -0.041165 -0.009148 0.032346 -0.022321 -0.062091 0.007012 -0.007438 -0.156317 0.039034 -0.053711 -0.077926 0.034193 0.011575 -0.087277 0.085230 -0.031942 0.112542 -0.013476 0.029798 -0.181390 -0.006537 -0.012682 -0.204006 0.070169 0.018215 0.220913 -0.040161 0.049036 -0.057827 -0.005064 0.179926 0.018941 0.048930 -0.025927 -0.023729 -0.005922 -0.062068 0.034124 0.047957 -0.089095 0.026227 0.043041 -0.166456 -0.018790 0.006739 -0.091982 0.036471 0.031800 -0.198680 -0.118062 0.090720 0.057333 0.115327 -0.022661 -0.205955 0.084201 -0.021411 -0.182226 -0.170550 0.106046 0.149561 -0.008909 -0.005598 0.021769 -0.016476 0.009875 -0.000565 0.003657 0.011168 -0.002097 -0.007495 0.008306 -0.005378 -0.011773 0.012317 -0.013926 0.009120 0.012620 -0.010488 -0.002128 0.030109 -0.017412 0.011424 0.021504 0.004729 -0.007586 -0.009996 -0.015931 0.002251 0.007620 -0.023719 0.018005 0.020375 0.010475 -0.034878 -0.016469 0.023352 0.002821 0.004796 -0.008006 -0.003018 0.013149 -0.005235 0.014055 0.003591 -0.014190 0.019539 0.023280 -0.029323 0.012325 0.011923 -0.010356 0.015283 0.024399 -0.016429 -0.022596 -0.022465 0.002078 0.037988 0.021231 -0.027616 0.040870 0.026889 -0.013872 -0.042329 -0.040084 0.013802 -0.027115 0.021972 -0.052167 0.064121 0.141809 0.050861 0.030540 0.011856 0.001461 -0.000592 -0.016828 0.010421 -0.014804 -0.035580 0.015474 -0.027151 -0.110728 -0.027816 0.027956 -0.047584 -0.014356 0.002080 0.008605 -0.012436 -0.073201 -0.132943 0.008875 0.059503 0.120866 0.011437 -0.109707 -0.296799 -0.063719 -0.012953 0.000396 0.002915 0.010801 0.008213 -0.003393 -0.000249 0.001224 -0.002362 0.080203 0.206774 0.007408 -0.006703 0.000008 0.000575 0.005682 0.004329 0.003632 -0.000789 -0.007349 0.004228 -0.030818 -0.111792 0.011693 0.050069 0.054469 -0.058836 0.068638 -0.018317 -0.018192 0.038908 -0.034337 0.009945 0.086236 0.009029 -0.016678 0.061973 0.084919 -0.062178 0.033296 0.084409 -0.066774 0.088860 -0.014266 -0.012025 0.122548 0.027760 -0.055879 0.054601 0.141052 -0.100500 -0.074876 0.084787 -0.011401 -0.083810 0.078621 -0.033060 -0.031201 -0.030197 0.087366 -0.098376 0.141179 -0.051111 -0.051223 -0.014560 0.060003 -0.100705 0.115309 -0.064993 0.002827 -0.042370 0.073383 -0.059389 -0.032619 0.094920 -0.072293 -0.015919 0.097691 0.007698 -0.046568 0.010074 -0.053396 0.031631 0.098848 0.022664 0.070692 -0.071956 -0.136671 0.054329 -0.018567 0.018524 -0.017721 -0.016028 0.028102 0.004497 -0.032801 0.052130 -0.043652 0.001533 0.106725 -0.053988 -0.045559 0.057803 -0.016540 -0.009520 0.115744 -0.030676 -0.023774 -0.098662 -0.022318 -0.015822 0.159906 -0.062302 0.007236 0.161300 -0.016604 0.029266 -0.183705 -0.010320 -0.014165 -0.126359 0.029479 0.198496 -0.000990 -0.016229 -0.029896 0.022006 -0.023581 -0.039499 0.047822 -0.018522 -0.096225 0.067567 -0.038458 -0.167583 0.051382 -0.024739 -0.072279 0.108524 -0.063887 -0.178105 -0.069317 0.017085 0.139097 0.141367 -0.036158 -0.267471 0.138738 -0.047863 -0.215954 -0.129186 0.043496 0.259442 -0.000384 0.006379 -0.081854 0.021791 -0.018432 0.008562 -0.013119 -0.014958 0.018336 0.017023 -0.018834 0.034566 0.010989 -0.025481 0.066231 -0.014477 -0.019703 0.036787 0.003771 -0.041708 0.076756 -0.027004 -0.050262 -0.038943 0.025494 0.017032 0.092913 0.010112 -0.001007 0.088614 -0.041925 -0.054013 -0.079264 0.055997 0.021214 -0.035149 0.004756 -0.007024 0.016653 0.009068 -0.023947 0.006103 -0.016761 -0.004293 0.028564 -0.014964 -0.034661 0.054181 -0.014717 -0.021333 0.014605 -0.017453 -0.037132 0.024761 0.034806 0.034045 0.002726 -0.053510 -0.031039 0.049484 -0.060151 -0.042618 0.014267 0.059202 0.063006 -0.014148 0.010550 -0.009999 -0.030266 0.017700 0.051293 0.012298 -0.003441 0.007568 0.005742 -0.000659 -0.005524 0.004455 -0.011036 -0.011047 -0.004381 -0.021031 -0.026689 -0.003223 -0.017576 -0.026366 -0.000907 0.001202 0.003460 -0.004530 -0.032432 -0.055910 -0.009453 0.011728 0.040210 0.006199 -0.049446 -0.090470 -0.014830 -0.008449 -0.000536 0.005486 0.002801 0.004866 -0.000375 0.000121 -0.000098 -0.000838 0.021471 0.054895 0.010969 -0.002204 -0.000181 0.000060 0.001622 0.001666 0.001319 -0.000135 -0.002290 0.001315 -0.006849 -0.024304 -0.003334 0.091301 -0.115902 -0.004194 0.057367 -0.119385 0.019472 0.011180 -0.074103 -0.057874 -0.005630 0.086864 -0.147308 -0.002987 0.017909 -0.134226 0.104236 -0.114669 -0.041507 0.052311 -0.094410 -0.003550 0.046863 0.033716 -0.109715 -0.032102 -0.027498 -0.159225 -0.055643 -0.005495 -0.103486 -0.037267 -0.128459 0.046261 -0.064708 0.052147 -0.108187 -0.050901 -0.033852 -0.151899 0.018223 -0.160274 0.074389 -0.083379 -0.112875 0.008031 -0.025570 -0.091533 -0.029896 -0.061171 -0.000918 -0.057963 0.025421 -0.155600 0.053027 0.017283 0.150311 0.111224 -0.017642 -0.201362 -0.020019 -0.002989 -0.126967 -0.057367 -0.120362 -0.025480 -0.045739 0.032092 0.048607 -0.032495 0.012479 0.011892 0.042438 0.060123 0.048072 -0.001946 0.103580 0.068767 0.022880 0.053918 0.017888 0.064727 0.086835 0.076353 0.043569 -0.061732 0.104233 0.051384 0.130350 -0.030538 0.006007 0.136828 -0.021751 0.034471 -0.134932 0.118534 0.046183 0.022450 0.003664 0.056943 0.031270 0.050655 0.009100 -0.003083 0.023466 -0.017901 0.009021 0.021736 -0.022463 0.020764 0.052626 -0.021183 -0.036293 0.009324 -0.035531 0.007239 0.069472 -0.064759 -0.058603 0.036426 -0.013117 0.034454 -0.039037 -0.035609 -0.019606 0.005441 -0.055281 -0.073536 0.033159 0.000705 -0.003854 -0.008304 0.100598 -0.027572 0.028961 0.002831 0.009631 0.013008 -0.039175 -0.017087 0.021454 -0.053918 -0.014009 0.037504 -0.064062 0.025815 0.020752 -0.042916 -0.011484 0.042768 -0.108250 0.041223 0.062303 0.047192 -0.029232 -0.032369 -0.139187 0.000962 0.002071 -0.095560 0.056881 0.068475 0.098727 0.111843 0.098889 -0.096920 -0.036482 0.019496 0.019110 0.000353 -0.004302 0.020510 -0.051603 -0.019271 0.043764 -0.126711 -0.061293 0.093147 -0.036597 -0.049296 0.058697 -0.087228 -0.033587 0.099459 0.097471 0.067478 0.004111 -0.150524 -0.119341 0.070278 -0.149231 -0.123107 0.104806 0.160529 0.111437 -0.029373 -0.023300 0.025943 0.011631 -0.006104 -0.009230 0.001092 0.010728 -0.000173 -0.013056 0.030702 0.025968 -0.010227 0.013975 -0.000427 0.007882 0.016312 -0.008066 -0.007319 0.029109 0.024063 -0.009864 0.024733 -0.015323 -0.001655 0.024052 0.022606 0.010866 0.012791 -0.009479 -0.006245 0.021176 0.006208 0.001766 -0.018101 -0.035669 0.026473 -0.048404 0.045897 -0.009286 0.008725 -0.006813 -0.000537 0.010370 0.005127 -0.012270 -0.009945 -0.016750 0.017039 -0.023773 0.022406 -0.002383 0.017094 0.006159 -0.013995 -0.004096 -0.013364 0.002266 -0.042632 -0.017625 -0.032067 -0.038432 -0.029368 -0.062960 -0.002092 0.017230 -0.120284 -0.021355 0.072357 -0.129266 -0.053293 0.049755 -0.072703 -0.069906 0.050817 -0.089331 -0.110903 0.036909 -0.141053 -0.018709 0.126299 -0.195266 -0.061279 0.098553 -0.106976 0.088516 -0.049023 -0.029440 0.079138 -0.032630 -0.025547 0.027325 0.145264 -0.155095 0.072443 -0.013112 -0.106181 0.008680 0.098632 -0.158843 0.055469 0.064280 -0.104922 -0.041670 0.137487 -0.139652 0.045110 0.215725 -0.231475 -0.004449 0.198163 -0.283280 0.006690 -0.102856 0.191726 0.049808 0.119063 0.008574 -0.051680 -0.048961 0.015432 0.033370 0.025553 0.028784 -0.001252 -0.033302 0.024857 -0.008724 -0.006095 -0.023223 -0.023063 -0.029899 0.002538 -0.027444 -0.048756 -0.009112 -0.009543 -0.013356 -0.038232 -0.036406 -0.050804 -0.021567 0.011006 -0.057220 -0.033905 -0.048346 0.017153 -0.001475 -0.023856 0.002976 -0.018023 0.027462 -0.060654 -0.032424 -0.098583 0.021035 0.113077 -0.017542 -0.033247 -0.014555 0.008548 -0.020361 -0.008473 0.031168 -0.020829 -0.052117 0.040019 -0.051571 -0.103528 0.053519 -0.016105 -0.037070 0.061541 -0.063385 -0.082200 -0.017454 -0.003082 0.097188 0.087760 -0.006156 -0.170834 0.112808 -0.032107 -0.137102 -0.046105 0.011370 0.157997 0.017491 -0.001483 0.131019 -0.015123 0.006711 -0.008960 0.018260 0.006889 -0.002005 -0.023482 0.008374 -0.043682 -0.016874 0.003159 -0.117513 -0.000238 0.006561 -0.054012 -0.006041 0.021170 -0.103614 0.020153 0.040807 0.065545 -0.042687 -0.022951 -0.148192 -0.038843 -0.023181 -0.163608 0.034296 0.044622 0.105181 -0.019208 -0.016765 0.006052 -0.004603 -0.001112 0.004211 0.005452 -0.002544 0.001839 0.005523 0.009741 0.000085 0.006688 0.004080 0.004149 0.008392 0.004106 0.000072 0.012957 0.004185 0.000162 -0.008811 -0.003918 0.013755 0.021233 0.019359 -0.010305 0.015114 0.012242 -0.010306 -0.017762 -0.010351 0.018653 -0.000362 0.000266 -0.011981 -0.009224 -0.037695 0.003536 0.005371 -0.008317 0.005388 -0.013300 0.043449 -0.019312 -0.002297 0.011950 0.008778 0.009624 0.020989 0.000275 0.019017 0.000549 0.005233 -0.017768 -0.016422 0.013099 0.001695 0.043653 0.015840 -0.017135 -0.023311 -0.004340 0.029718 0.061399 -0.001293 0.055642 0.006665 -0.013568 -0.012420 -0.024154 0.015965 -0.006470 -0.006490 0.004590 -0.025886 -0.033560 -0.009185 0.029061 0.002263 -0.003811 -0.010958 -0.018723 0.001306 -0.006521 0.026251 -0.005697 0.009788 0.015661 0.013764 -0.003704 -0.029289 -0.007618 -0.019624 -0.004088 -0.027731 -0.012281 0.026244 -0.060346 -0.032737 0.041885 -0.056913 -0.026016 -0.010821 -0.030522 -0.007493 -0.004795 -0.043651 -0.054958 -0.004256 -0.037423 -0.041690 0.042730 -0.054601 -0.040697 -0.011467 -0.051546 -0.007313 0.010949 -0.048473 0.009334 -0.029856 -0.015019 -0.033718 0.018404 -0.057429 -0.014642 0.028450 -0.062105 0.013594 -0.051574 -0.012699 -0.005882 0.005967 -0.048203 -0.031480 -0.017724 -0.039825 -0.046907 0.019044 -0.056260 0.020799 -0.025943 -0.063339 0.037453 0.001578 0.070113 0.007624 0.005688 -0.028114 -0.023401 0.041379 0.013633 -0.005379 -0.005150 0.006532 0.004987 -0.001862 0.009253 -0.005260 -0.005341 0.009615 0.001190 0.005890 0.000342 0.007739 0.001730 0.015508 0.003888 -0.002560 0.000107 -0.004143 -0.007955 0.010064 -0.001879 0.006155 -0.001898 0.001353 0.010976 0.000164 0.010684 -0.009032 -0.007104 -0.004574 0.008104 -0.004787 -0.001016 0.003784 0.000065 0.005184 -0.003695 0.000803 -0.002288 0.004287 0.011789 0.002721 -0.004690 0.005978 0.015228 -0.006661 -0.003893 0.002971 0.001463 0.004614 0.012394 -0.011091 -0.007704 0.005506 -0.006356 0.002176 0.004467 -0.003458 0.002186 0.007913 0.001023 -0.022195 0.011555 -0.010922 -0.012708 0.016272 0.006742 0.011093 0.016908 -0.006405 -0.004425 0.003438 -0.008929 0.000294 0.004122 -0.002685 -0.006773 0.013730 -0.008651 -0.013099 -0.009234 -0.009717 -0.004886 0.004420 -0.026240 -0.004253 -0.006069 -0.008564 0.013219 -0.000252 0.011528 -0.018855 -0.012743 -0.012748 -0.017030 -0.009238 -0.004994 0.023513 -0.013510 -0.015580 0.019785 0.012603 -0.004159 0.000547 -0.017206 -0.010751 0.004237 0.003346 -0.005341 0.003015 0.037960 0.018081 -0.019831 0.004977 0.005291 -0.008542 0.006740 0.002926 -0.017188 -0.007641 -0.005954 -0.003158 0.016440 0.010562 0.002469 0.038499 0.027841 -0.023756 -0.001779 0.002966 -0.007713 0.004255 -0.011142 0.003190 0.004808 0.012674 0.011132 0.003924 0.003430 0.002758 -0.051650 -0.504998 0.228863 -0.002164 0.000923 0.002969 0.002099 0.004037 -0.001627 0.003965 -0.007279 -0.000094 0.027197 0.238081 -0.113803 -0.009280 -0.009812 0.002255 -0.002079 -0.002098 -0.000737 -0.001714 -0.004785 -0.004634 -0.379830 0.144144 0.041926 0.361906 0.002712 -0.090114 0.013186 0.093950 -0.042928 -0.009382 -0.014365 -0.003827 -0.212139 0.084407 -0.055577 0.240757 0.044156 -0.001416 -0.046695 -0.280518 0.127337 0.003664 0.012097 0.004224 -0.029209 -0.055544 0.059947 -0.107328 0.146259 -0.138406 -0.089055 0.151649 -0.094529 -0.141001 0.168911 -0.073480 -0.048341 -0.081027 0.058889 -0.056095 -0.009682 0.039775 -0.122335 0.212365 -0.192626 -0.213159 0.234281 -0.121426 -0.104882 -0.078082 -0.020570 -0.058862 0.101039 -0.079989 -0.040504 0.048905 -0.088295 -0.091096 -0.032536 -0.004759 -0.076889 0.153358 -0.058902 -0.012516 -0.090619 0.024466 -0.068632 0.103385 -0.140208 -0.065830 -0.070935 0.004163 -0.152578 -0.019128 -0.006598 -0.012313 -0.041861 -0.049095 0.165469 -0.073880 0.066607 -0.053344 -0.169230 -0.082207 -0.056618 0.191709 0.055554 0.054258 -0.079247 -0.019099 0.018085 0.042221 -0.013258 -0.013607 -0.006926 0.059093 -0.012564 0.067622 -0.006340 -0.028353 0.091443 0.050494 -0.020220 0.017533 0.052880 -0.041882 0.066382 0.051202 0.047605 0.086863 0.049736 -0.080801 0.030302 -0.006797 -0.064633 -0.008371 -0.004490 0.068917 0.087862 0.042435 0.032760 0.024190 0.029133 0.049836 0.035979 0.017357 0.019020 0.044618 -0.000975 0.018359 -0.002768 0.004572 0.066173 0.029824 0.012262 -0.017403 0.016435 -0.021891 0.017001 0.090540 -0.028971 -0.026609 0.004710 -0.005180 0.031747 -0.050692 0.008335 -0.027827 0.020702 -0.049776 -0.043191 -0.009775 -0.006467 0.036041 0.018442 -0.100749 0.069214 -0.033766 -0.012852 0.002141 -0.033525 0.017368 0.031130 -0.015668 0.035947 0.060452 -0.038263 0.061447 -0.034744 -0.034606 0.041458 0.028480 -0.099727 0.096733 -0.048792 -0.068413 -0.030979 0.038341 0.068479 0.114454 -0.013800 -0.019476 0.106118 -0.072546 -0.064323 -0.051997 -0.028961 -0.054575 0.060421 0.032693 -0.043103 -0.005727 0.005292 -0.011473 -0.015451 0.023772 0.003304 -0.023422 0.075044 -0.001621 -0.045562 -0.000342 0.026913 -0.041090 0.051615 -0.014400 -0.075455 -0.055808 -0.025639 -0.028039 0.071876 0.074861 -0.012715 0.048616 0.061201 -0.066960 -0.076994 -0.035764 -0.018410 0.015677 -0.010564 0.010969 0.018809 0.042291 0.014307 0.006393 0.008662 0.006035 0.011880 0.051024 -0.026579 -0.012463 -0.013209 0.003082 -0.016413 -0.032535 -0.004507 0.001278 -0.009123 0.002179 0.002323 -0.024055 0.014678 -0.030737 -0.052346 -0.001714 0.012081 0.041687 0.007158 -0.042903 -0.093844 -0.019021 0.038248 -0.017192 -0.000161 -0.043419 0.003834 0.005200 -0.000033 -0.009087 0.005810 0.019143 0.062126 0.008158 0.019022 -0.010815 0.006152 -0.027379 -0.001977 0.000311 0.006997 0.027459 -0.015427 -0.015548 -0.031861 -0.001251 -0.060992 -0.031345 0.048264 -0.083825 -0.009311 -0.031959 -0.044926 0.038150 -0.058399 -0.046492 -0.014147 -0.013558 -0.031828 -0.038039 0.036523 -0.082139 -0.016965 0.070669 -0.105591 -0.074934 0.004582 -0.072244 0.015987 -0.037959 -0.034692 0.011701 0.012019 -0.036921 0.058542 -0.006591 -0.079302 0.065304 -0.022540 0.001732 -0.004003 0.077319 -0.030715 0.038952 -0.005479 -0.052077 0.041812 0.067084 -0.113543 0.051457 -0.031739 0.010775 -0.004647 0.078271 0.002725 -0.010706 0.084301 -0.106210 0.092266 0.082752 0.078769 -0.030149 -0.024383 -0.006850 0.112718 0.015926 -0.045201 -0.072329 -0.061052 0.190390 -0.004889 0.034010 -0.021443 -0.023480 0.020296 0.002597 -0.001847 -0.024764 -0.076624 -0.016188 0.001910 -0.158457 -0.018634 -0.016120 -0.080096 0.005497 -0.038854 -0.129005 -0.015520 -0.033891 0.103562 -0.068806 -0.021922 -0.220700 0.047641 -0.008559 -0.239941 0.050803 -0.029353 0.182908 -0.084392 -0.015505 -0.026292 0.013055 -0.005880 -0.008240 -0.028842 -0.007635 0.004356 -0.000467 0.011802 0.003703 -0.017173 0.007589 0.017022 -0.036566 -0.008411 0.028443 0.000921 0.004406 0.010764 -0.025164 0.012656 0.025951 -0.020687 0.024545 -0.000368 0.012508 -0.001879 0.026494 0.001249 -0.011077 0.022525 -0.021475 0.028238 -0.005812 -0.016945 0.031378 -0.014213 0.013997 0.003949 0.013581 0.003849 -0.013093 -0.011092 0.015025 -0.015507 -0.000995 0.023647 -0.023522 0.016137 0.011371 -0.012141 0.003232 0.023060 -0.045406 0.016872 0.034873 0.007325 -0.013950 -0.011376 -0.043672 -0.001121 -0.001589 -0.029163 0.021039 0.034705 0.012936 0.119358 0.078229 -0.099166 -0.013044 0.010059 0.017190 0.027656 -0.015286 0.002487 -0.043866 -0.010961 0.043525 -0.102406 -0.078676 0.109659 -0.035579 -0.051075 0.040901 -0.072542 -0.058985 0.083964 0.080658 0.065701 0.004224 -0.148315 -0.104321 0.084433 -0.171212 -0.132421 0.079808 0.111011 0.097307 -0.015337 0.008612 -0.001286 0.004662 -0.013309 -0.025238 -0.005490 -0.006629 -0.010044 -0.004499 0.158636 -0.026005 -0.011853 0.006050 0.008875 -0.000443 0.012021 0.024267 0.004449 -0.008686 -0.007963 -0.003204 0.136456 -0.028126 -0.007478 0.018104 0.027679 0.000513 -0.010410 -0.029766 -0.003620 0.031087 0.067440 0.013447 -0.241915 -0.167445 0.089816 -0.160298 0.211684 -0.065885 0.069460 -0.016521 -0.001598 -0.016734 -0.046046 -0.005036 -0.117040 -0.097311 0.076805 -0.089995 0.149679 -0.030782 0.119475 -0.028937 -0.042753 0.008861 0.033233 -0.000456 -0.056562 -0.077020 0.077231 -0.090421 -0.037501 -0.008320 -0.049275 0.023125 -0.060810 -0.066227 -0.009403 -0.033082 -0.046402 -0.051019 0.022293 -0.072834 -0.071980 0.102601 -0.137835 -0.091106 0.012540 -0.087915 0.002712 -0.038251 -0.057725 -0.006069 -0.012611 -0.074925 0.075395 -0.022602 -0.115765 0.053743 -0.013467 -0.028382 -0.011726 0.085784 -0.061563 0.034760 -0.010316 -0.063527 -0.002237 0.107969 -0.157619 0.029191 -0.019734 0.009829 -0.051450 0.099417 -0.039875 -0.040809 0.117259 -0.123394 0.048178 0.132789 0.102814 0.016886 -0.031736 -0.000958 0.071405 0.006833 -0.027096 -0.098735 -0.076927 0.164671 -0.010544 0.023503 -0.013321 -0.014013 0.012096 0.004420 0.000807 -0.016676 -0.064262 -0.006781 0.000571 -0.130717 -0.006012 -0.012815 -0.067492 0.008841 -0.025395 -0.109811 -0.001226 -0.025482 0.089933 -0.047047 -0.011287 -0.192122 0.039602 -0.008096 -0.206884 0.045332 -0.021871 0.154543 -0.059971 -0.005469 -0.019347 0.011852 -0.000493 -0.007300 -0.015854 -0.000751 0.009622 0.002038 0.002986 0.003991 -0.012304 -0.002387 0.010438 -0.021509 0.000549 0.016608 0.000834 0.003330 0.012612 -0.015313 0.009075 0.012103 -0.013010 0.019759 0.007147 0.003727 -0.017819 0.014776 0.001670 -0.012904 0.008964 -0.012924 0.024183 -0.013263 -0.021753 0.020932 -0.019893 0.019160 0.005087 0.013242 0.005875 -0.017435 -0.010559 0.019128 -0.013456 -0.002037 0.032201 -0.010779 0.023243 0.015244 -0.009752 0.004280 0.032918 -0.037435 0.021749 0.041556 -0.000603 -0.010139 -0.013982 -0.030481 0.008133 0.004080 -0.012352 0.026306 0.041229 0.004787 0.141653 0.105623 -0.117484 -0.012637 0.026590 0.016710 0.008559 -0.022107 0.016876 -0.062755 -0.025773 0.060064 -0.105947 -0.065597 0.111753 -0.040804 -0.062356 0.057777 -0.092376 -0.063630 0.097737 0.111236 0.081040 0.004805 -0.193726 -0.148584 0.105285 -0.177560 -0.146848 0.101801 0.171689 0.133680 -0.030718 0.000177 -0.001352 0.003782 -0.011784 -0.027472 -0.008471 -0.004461 -0.000422 0.000282 -0.122672 0.008955 0.010798 0.003368 0.009183 -0.001999 0.001521 0.014606 0.002926 0.002789 0.021559 0.004861 -0.102873 0.032457 0.009628 0.016543 0.039123 0.001619 -0.009106 -0.017101 -0.002798 0.015424 0.045765 0.008627 0.182727 0.135590 -0.076718 0.131863 -0.166865 0.045094 -0.053106 0.013564 0.006151 -0.008060 -0.021747 -0.000729 0.089704 0.078319 -0.063125 0.072301 -0.119242 0.025789 -0.096895 0.018945 0.031600 0.001974 0.003902 -0.002230 0.027724 0.111617 -0.046594 0.032661 0.211406 -0.093963 0.005399 0.087311 0.077021 0.003077 0.097593 0.055612 0.059560 -0.002444 0.086392 0.035332 0.088852 -0.018109 0.106127 0.281371 -0.111270 -0.053215 0.201239 -0.043783 0.045688 -0.018973 0.075469 0.066266 -0.017559 0.088702 -0.007249 0.110440 -0.026198 0.103404 0.054101 0.073924 0.058099 0.002045 0.041033 -0.052697 0.209804 -0.036628 -0.007534 0.093607 -0.013744 0.048527 0.133228 0.052736 0.130291 0.149147 -0.027373 -0.097432 0.216604 0.029302 -0.029831 -0.167766 -0.030600 -0.052423 -0.177466 -0.004924 -0.044450 -0.129211 -0.091403 -0.110814 -0.033069 -0.045982 0.011370 0.041807 -0.036994 -0.004972 -0.000882 0.033819 0.053248 0.036405 -0.005796 0.082009 0.059788 0.015395 0.045520 0.000987 0.056470 0.069425 0.055149 0.035534 -0.054259 0.087195 0.044192 0.134504 -0.042154 0.002708 0.137080 -0.039937 0.027322 -0.098983 0.098022 0.037166 0.079836 -0.018327 -0.040156 0.038983 0.044878 0.010950 0.000057 0.017912 -0.007562 -0.008050 0.021878 0.026775 -0.007366 0.059158 0.056181 -0.046902 0.008518 0.007438 -0.036976 0.078620 0.022808 -0.015884 0.018081 -0.063261 -0.035096 -0.020339 0.104763 -0.077802 0.017057 0.068850 -0.011288 0.009013 -0.084023 -0.009570 -0.023607 0.105779 -0.040415 0.019512 0.009935 0.019769 0.014602 -0.003774 -0.032284 0.015161 -0.033838 -0.028296 0.026906 -0.083597 0.020589 0.018894 -0.041168 -0.007243 0.059393 -0.099919 0.031396 0.059334 0.036569 -0.044683 -0.044145 -0.122714 -0.017734 -0.010199 -0.125303 0.046524 0.056039 0.047222 0.070784 0.047916 -0.093661 -0.013375 0.031579 0.015455 0.027501 -0.021557 0.007406 -0.035000 0.004125 0.045772 -0.062078 -0.034790 0.101140 -0.008313 -0.046707 0.040478 -0.042581 -0.034312 0.081429 0.069114 0.053246 0.038454 -0.112471 -0.083761 0.057431 -0.111933 -0.100047 0.051630 0.083405 0.074995 0.027170 0.000453 0.014788 0.010084 -0.007626 -0.010285 -0.005249 -0.000691 0.000088 -0.007015 -0.009063 -0.022685 0.010575 0.007853 0.001963 0.000068 0.005454 -0.000571 -0.000174 0.010764 0.028453 -0.001583 -0.004295 0.016548 -0.003921 0.023279 0.024091 0.000956 0.003677 -0.007929 -0.001511 0.012834 0.018718 0.008340 -0.005829 0.016409 0.008722 0.022239 -0.002506 -0.004848 -0.001014 0.011835 -0.003064 0.006892 0.002161 -0.001378 -0.014958 0.016252 -0.005891 0.026765 -0.002144 -0.003953 -0.009822 -0.024728 0.012418 -0.007438 -0.010460 -0.005271 -0.000931 -0.003020 0.000333 -0.013970 0.015576 -0.042294 -0.002622 -0.001477 -0.018006 -0.008576 0.042407 -0.041872 0.004330 -0.001690 0.001852 -0.013636 0.016304 -0.003200 -0.026426 0.034458 -0.061153 -0.006029 0.062090 -0.067071 0.000861 0.001692 -0.004743 -0.011573 -0.013320 0.028153 -0.003541 -0.009973 0.016860 -0.051170 0.078455 -0.059466 -0.008954 -0.020977 0.028406 -0.045233 0.051425 -0.080557 0.019706 0.011525 0.016159 -0.007804 -0.007751 -0.018738 -0.089143 0.108750 -0.084987 -0.057420 0.089395 -0.114478 0.012574 -0.028539 0.037575 -0.008905 0.000179 0.066154 0.137419 -0.097796 0.144950 -0.013592 0.018557 -0.003635 -0.000399 -0.000672 -0.005200 0.005373 0.008019 -0.018677 0.007041 -0.011962 0.004656 0.002074 -0.011116 -0.020408 0.008999 -0.001168 -0.003928 0.014173 0.007628 -0.019015 -0.014784 -0.012930 -0.002638 0.019767 -0.014159 0.005105 0.020870 0.006453 0.012238 -0.027782 -0.011294 -0.002136 0.042930 -0.023833 -0.059137 0.004173 0.005169 -0.004085 -0.008879 -0.007850 -0.005718 -0.014870 0.014311 0.026503 -0.035537 0.017963 0.042587 -0.020915 0.003030 0.022452 -0.040539 0.010451 0.042768 0.013906 0.005473 -0.044485 -0.050866 0.019141 0.093031 -0.046481 0.009215 0.092730 0.023314 0.003516 -0.060189 -0.090423 -0.056014 -0.267496 -0.050731 0.014158 -0.013980 -0.014017 0.012790 -0.002639 0.012673 0.020840 0.119224 -0.003231 0.054001 0.204496 0.045662 0.027559 0.107628 0.025228 0.092637 0.207580 -0.011413 -0.003451 -0.172250 0.075388 0.019653 0.403446 0.101492 0.071307 0.375042 -0.019396 -0.018021 -0.247483 0.079328 0.117174 -0.004241 -0.020289 0.008773 -0.023585 -0.043305 0.075255 -0.009960 -0.027971 -0.061527 -0.020600 -0.136946 -0.033686 -0.050902 -0.061703 -0.010921 0.017367 -0.099836 0.020147 0.003740 0.046879 0.004852 -0.091444 -0.109997 -0.118329 0.026142 -0.107099 -0.086275 0.133641 0.087538 0.011931 -0.106328 -0.019567 0.014109 -0.021324 0.001414 0.000099 -0.004992 -0.000342 -0.002714 -0.002356 -0.000052 -0.003427 0.004127 0.004953 0.000324 -0.003613 0.004999 0.002167 0.001620 -0.001798 0.000635 -0.001250 0.000558 -0.002696 -0.006315 0.004834 0.003218 -0.002089 0.001512 -0.005368 0.000131 0.007557 0.008873 0.004555 -0.008329 -0.002994 0.000086 0.002662 0.005036 0.001447 0.001935 0.000588 -0.004595 0.001032 -0.008040 0.000262 -0.003977 -0.001759 0.002723 0.000951 0.004571 -0.000763 0.002475 -0.002463 0.002228 0.004931 0.002123 0.000133 -0.088384 -0.056407 0.076181 -0.103788 0.041941 -0.005145 -0.005253 0.041288 -0.036704 -0.103892 0.002458 -0.031729 -0.089635 -0.073543 0.053927 -0.081825 -0.070452 0.077698 -0.166343 0.020862 -0.015465 -0.171690 0.011440 -0.010414 -0.085325 -0.068827 0.062082 0.040236 -0.004621 -0.023317 0.025475 0.016071 -0.033538 0.038130 -0.053536 0.013487 0.047118 -0.016098 0.010456 0.049356 -0.031535 0.050439 -0.004929 0.007577 -0.046238 -0.019483 0.018065 0.000238 0.076650 -0.064905 0.019429 0.061593 -0.031114 0.026401 0.031284 0.012005 -0.017706 0.232746 0.034961 0.114498 -0.137518 0.040370 0.020034 -0.239646 0.105245 -0.004030 -0.001254 -0.021398 0.000790 -0.030394 0.028382 -0.051060 0.087468 -0.057640 0.012167 0.196551 -0.092280 -0.047169 0.118962 -0.019170 -0.024605 0.149556 -0.058716 -0.031076 -0.157446 -0.032794 -0.036002 0.327544 -0.072872 0.023939 0.390392 -0.040158 0.045539 -0.220861 -0.026299 -0.030287 0.059668 -0.096139 -0.058910 -0.013291 0.005170 -0.020679 -0.064707 -0.069247 -0.035298 -0.018463 0.065191 0.026584 -0.121098 0.039297 -0.014329 -0.047741 -0.009426 0.021102 -0.105701 -0.023268 0.014926 -0.005504 0.064264 -0.081968 -0.061364 0.063895 0.108109 -0.018752 -0.021399 0.157408 0.014477 0.070639 -0.098646 0.017788 -0.015467 -0.012294 0.026144 -0.006678 -0.002340 0.029623 -0.015812 -0.007256 -0.001831 0.012201 0.003081 0.040483 0.004310 -0.004990 -0.001595 -0.003373 0.006877 0.031413 -0.028205 -0.003632 -0.010567 0.010699 -0.006524 -0.003290 0.031158 0.004236 -0.020622 -0.018443 0.021108 -0.016954 0.011574 -0.013760 0.065594 0.022153 -0.032224 0.020881 -0.013869 0.003138 0.022873 -0.019750 -0.003079 -0.021451 -0.008415 0.019305 -0.018528 -0.053879 0.047253 -0.024140 -0.018361 0.007746 -0.022891 -0.056366 0.015801 0.025249 0.032783 -0.011651 -0.078157 -0.039784 0.061596 -0.093757 -0.056736 0.019202 0.030012 0.043211 -0.016574 0.005824 -0.007863 -0.027686 0.002619 -0.006361 0.019170 0.009363 -0.006381 0.010799 0.002111 -0.000097 -0.003319 -0.013902 0.002786 0.016872 0.001480 0.000986 -0.002430 0.023893 -0.024230 0.002857 0.000671 0.001970 0.000259 -0.028413 0.001708 0.021077 -0.009971 0.003558 0.003360 0.003116 -0.002078 -0.015587 -0.001042 -0.001327 -0.002726 -0.002349 0.000745 -0.002269 0.005708 -0.010123 0.004748 -0.018415 0.003771 -0.003710 0.005184 -0.017194 0.002142 -0.019136 0.005664 0.003421 0.012226 0.013849 -0.006370 0.003718 0.003294 0.017698 0.009727 -0.047081 0.036634 -0.041620 0.007781 -0.089848 -0.006718 -0.037993 -0.025310 -0.004075 0.061367 -0.092522 0.018200 0.002414 -0.014101 -0.017332 -0.029397 0.068901 -0.067906 0.019396 -0.108972 0.022209 0.083612 -0.132001 0.010743 0.026821 -0.036344 -0.091994 0.039988 0.026740 -0.096069 0.016293 0.020581 -0.087232 0.064555 0.010025 -0.084096 0.010946 0.023994 -0.092231 -0.003299 -0.010629 -0.077392 0.036717 0.020045 0.020314 -0.063801 0.018843 -0.168568 0.054865 0.033187 -0.139810 0.045947 -0.001400 0.042634 -0.009097 0.026696 -0.026443 0.003820 0.205240 0.181311 -0.003374 -0.115048 0.009904 0.054561 -0.014475 0.002715 -0.003751 -0.027942 0.009938 0.034738 -0.064023 -0.007231 -0.038193 0.006125 -0.009040 -0.037294 -0.082944 0.004654 0.008707 -0.018174 0.002780 0.018523 -0.061672 -0.010447 -0.051059 -0.008054 -0.014001 -0.039170 0.005069 0.007126 0.046102 0.039247 -0.017384 -0.056445 0.004009 0.104033 -0.063726 -0.135551 0.012246 0.013877 -0.017326 -0.022116 -0.025750 -0.025139 -0.035329 0.041205 0.060208 -0.094230 0.047881 0.092171 -0.055102 0.005325 0.049814 -0.103349 0.026285 0.096670 0.025220 0.023068 -0.108844 -0.124108 0.048825 0.226955 -0.113328 0.018740 0.234291 0.040004 0.022088 -0.130386 0.014972 0.058386 0.127475 -0.009140 0.001385 0.015741 -0.045562 0.017354 0.021534 0.006366 -0.034525 -0.053714 -0.067855 -0.045931 -0.078517 -0.024445 -0.012618 -0.055536 -0.063386 -0.015408 -0.074262 0.016155 -0.030837 0.086052 -0.022515 -0.054314 -0.193039 -0.012441 -0.002875 -0.205782 0.022713 -0.026766 0.114108 -0.146259 -0.095824 0.054671 -0.024440 0.014105 0.008316 -0.017026 -0.009428 0.011938 0.048396 0.045468 -0.020549 0.105873 0.104395 -0.049528 0.071213 0.034710 -0.020973 0.093026 0.084943 -0.027399 -0.064151 -0.054634 0.066565 0.187781 0.129270 -0.116549 0.211890 0.139872 -0.104150 -0.085722 -0.070190 0.078253 -0.005062 0.001263 -0.025243 -0.013309 0.000034 0.000494 -0.013567 0.001221 -0.006261 0.001966 0.001892 -0.004417 0.004958 0.001882 -0.004511 -0.004166 0.009615 0.000449 -0.011405 -0.001284 -0.007638 0.000615 0.001056 0.004645 0.008531 0.001931 -0.006112 0.001482 -0.008524 -0.004075 -0.002520 0.017757 0.010723 0.000311 -0.001980 -0.004195 -0.004084 -0.002227 -0.000791 0.002663 -0.000128 0.002578 0.002525 -0.017777 -0.000855 -0.002009 -0.004033 0.000726 -0.004112 0.002820 -0.002107 0.005396 0.000940 -0.001573 0.005901 0.008105 -0.004060 -0.071737 0.008073 0.011263 -0.031424 -0.003288 0.078541 -0.003500 0.066657 -0.015672 -0.071100 -0.034516 0.052432 -0.071901 -0.051523 0.045440 -0.061229 0.021066 -0.039652 -0.054008 -0.024560 0.085333 -0.146484 -0.036236 0.089363 -0.080940 -0.028491 0.025419 -0.058241 0.025391 0.025103 -0.055326 -0.003185 0.033595 -0.059416 0.049273 0.005959 -0.043480 -0.016960 0.044301 -0.073464 0.044572 -0.030092 -0.024133 -0.032540 0.072117 0.030322 -0.055436 0.038529 -0.122521 0.058606 0.006813 -0.114742 0.083914 -0.017621 0.035310 -0.005947 -0.019721 0.137594 0.008062 -0.135397 0.134934 -0.042108 -0.039179 -0.091164 -0.009944 0.010301 -0.007771 -0.008491 0.021813 -0.024669 -0.016624 0.040751 0.040214 0.009321 -0.007971 0.068981 -0.003496 0.052722 0.041670 -0.010678 0.005670 0.046920 -0.034952 0.047597 -0.048716 0.033877 -0.008479 0.137181 0.004238 -0.002576 0.142770 -0.053249 -0.020640 -0.062530 0.037361 -0.011039 -0.060098 0.010256 0.085890 -0.021746 -0.008011 0.013265 -0.009109 -0.009002 0.003651 0.023408 -0.005298 -0.043099 0.016566 -0.020471 -0.073353 0.025375 -0.009097 -0.034884 0.029775 -0.021098 -0.060278 -0.025879 0.010937 0.056823 0.082447 -0.013623 -0.152983 0.087810 -0.026066 -0.124809 -0.029714 0.014822 0.068265 -0.017175 0.016961 0.015593 -0.025711 0.011781 0.005452 -0.032778 0.013197 0.007083 0.006510 -0.010197 -0.006278 -0.043757 -0.002510 -0.003432 0.003038 -0.001010 -0.007735 -0.034330 0.022067 0.003404 0.012940 -0.011078 0.008386 0.005835 -0.032251 -0.019496 0.023512 0.015247 -0.025498 0.013671 -0.010292 0.012933 -0.052064 -0.014608 0.016561 -0.022631 0.018265 0.000692 -0.022386 0.012800 0.003812 0.016795 0.007878 -0.010974 0.010317 0.048343 -0.029859 0.022414 0.009063 -0.004043 0.017576 0.049661 -0.007782 -0.014571 -0.025075 0.016359 0.063502 0.027338 -0.052469 0.083664 0.044994 -0.018447 -0.013079 -0.025738 0.016136 -0.031696 0.013047 0.028495 0.003210 0.003752 -0.008188 0.005804 0.004417 -0.007084 -0.081473 0.127075 -0.103659 0.005923 -0.005529 0.002451 0.005697 -0.007993 -0.004225 0.001336 0.003129 -0.006635 -0.095863 -0.087287 0.060055 0.002479 -0.011478 0.002586 0.009661 0.003829 -0.002907 -0.000052 -0.017515 0.000011 0.180052 -0.010366 -0.069887 -0.059252 -0.084639 0.140068 0.165198 0.145950 -0.088469 0.007382 0.009640 -0.006460 -0.320149 0.047779 0.086055 0.168269 0.232563 -0.247712 0.179692 -0.257509 0.142975 0.000788 -0.001928 0.002931 -0.079218 0.033287 -0.012901 -0.023724 0.003373 0.093784 -0.004204 0.096031 -0.023547 -0.080867 -0.035484 0.068561 -0.073873 -0.069387 0.059981 -0.062867 0.050937 -0.085252 -0.046156 -0.056130 0.131723 -0.177249 -0.033903 0.110964 -0.084989 -0.050973 0.039669 -0.071421 0.029957 0.034406 -0.066914 -0.006225 0.045736 -0.073347 0.070274 0.004585 -0.055417 -0.017467 0.049270 -0.096429 0.068241 -0.047753 -0.025165 -0.041203 0.094358 0.042362 -0.068260 0.050790 -0.154345 0.088160 -0.000431 -0.150320 0.118993 -0.030398 0.038943 -0.016924 -0.020128 0.150529 0.000868 -0.177249 0.175783 -0.062289 -0.053964 -0.105277 -0.022058 0.011148 -0.009698 -0.008015 0.025852 -0.029412 -0.024251 0.057378 0.047845 0.017188 -0.012045 0.077273 0.004369 0.071236 0.046822 -0.013137 0.011472 0.051783 -0.038014 0.064740 -0.053718 0.049490 -0.006547 0.158359 0.007799 -0.005606 0.160120 -0.068163 -0.029113 -0.069835 0.054172 -0.010685 -0.069569 0.016201 0.101023 -0.018383 -0.010593 0.015745 -0.015839 -0.003871 0.014844 0.029956 -0.008965 -0.042790 0.035476 -0.027919 -0.091989 0.029394 -0.005593 -0.037636 0.050581 -0.035259 -0.091955 -0.026532 0.008850 0.065493 0.101115 -0.020162 -0.174191 0.108216 -0.026336 -0.169130 -0.025033 0.006526 0.060434 -0.023616 0.019759 0.024171 -0.036274 0.017024 0.007609 -0.041716 0.017321 0.009876 0.007113 -0.012128 -0.009557 -0.057953 -0.000115 -0.006407 0.005814 -0.001354 -0.011931 -0.044869 0.032604 0.001816 0.018884 -0.011185 0.011837 0.006179 -0.044519 -0.028873 0.030441 0.018240 -0.038059 0.019932 -0.010065 0.018418 -0.071689 -0.019127 0.021976 -0.030267 0.028542 0.003048 -0.032069 0.019359 0.002722 0.024387 0.009381 -0.010623 0.012206 0.067694 -0.037499 0.034209 0.010672 -0.006809 0.011592 0.065265 -0.007227 -0.016678 -0.034484 0.024793 0.082857 0.029827 -0.066537 0.106340 0.050673 -0.018260 -0.022739 -0.037004 0.027571 -0.038701 0.013509 0.037657 0.002540 0.009309 -0.006018 0.005243 0.005136 -0.010691 -0.044127 -0.124210 0.054913 0.009003 -0.005778 0.002650 0.009087 -0.005729 -0.005830 -0.000408 0.002326 -0.010309 -0.017427 0.092503 -0.053169 0.007038 -0.009551 0.002856 0.011728 -0.000868 -0.005120 0.002191 -0.015522 0.002012 -0.071402 0.104975 0.045607 0.121057 -0.013457 -0.056878 0.022850 -0.169641 0.055900 0.006939 0.001666 -0.010064 0.132817 -0.232795 -0.014732 -0.236374 0.004775 0.109308 0.106311 0.207143 -0.075050 0.000472 0.001583 0.002581 0.070623 -0.022954 0.001556 0.028815 0.002172 -0.067850 0.006291 -0.071755 0.023440 0.068138 0.027878 -0.048357 0.062642 0.056288 -0.053769 0.063195 -0.041097 0.053731 0.033994 0.053069 -0.099931 0.143610 0.024904 -0.079767 0.068549 0.038452 -0.040865 0.051523 -0.023885 -0.022260 0.046354 0.006558 -0.034174 0.054148 -0.047802 -0.002896 0.039051 0.012296 -0.036964 0.068403 -0.048017 0.034902 0.015591 0.034077 -0.071091 -0.029990 0.051709 -0.036755 0.112336 -0.056389 -0.003756 0.107495 -0.087616 0.026473 -0.031105 0.011105 0.016011 -0.133390 -0.011908 0.115965 -0.125481 0.035939 0.035887 0.088157 0.004350 -0.010935 0.009230 0.009892 -0.021474 0.024236 0.013666 -0.035111 -0.039062 -0.005262 0.006929 -0.063958 0.007932 -0.046554 -0.041297 0.009798 -0.002590 -0.044904 0.034365 -0.042014 0.048862 -0.027496 0.010548 -0.134928 -0.002757 0.001793 -0.141133 0.048474 0.018272 0.062165 -0.030261 0.011938 0.049359 -0.003427 -0.072447 0.015729 0.010900 -0.009053 0.019856 0.010191 -0.006215 -0.023003 0.001177 0.028899 -0.014663 0.020733 0.072772 -0.020833 0.004009 0.029796 -0.023404 0.024152 0.068315 0.018697 -0.013138 -0.043946 -0.071225 0.006944 0.119337 -0.081726 0.021038 0.106286 0.020825 -0.011937 -0.045222 0.015531 -0.017135 -0.014405 0.023314 -0.011459 -0.005094 0.032044 -0.011817 -0.007448 -0.007599 0.009813 0.006063 0.041220 0.002573 0.003480 -0.002176 0.002394 0.006810 0.033344 -0.018788 -0.003662 -0.011657 0.012269 -0.008133 -0.006709 0.029407 0.019033 -0.022337 -0.013582 0.024317 -0.010952 0.011109 -0.011908 0.050510 0.015170 -0.015654 0.025826 -0.013537 -0.000384 0.014243 -0.015472 -0.001129 -0.018125 -0.013267 0.016116 0.001098 -0.036421 0.023310 -0.022268 -0.012823 0.005444 -0.009129 -0.040544 -0.003453 0.020016 0.024817 -0.016033 -0.063211 -0.033315 0.054847 -0.071367 -0.041127 0.017063 0.028087 0.035702 -0.022086 0.025928 -0.014931 -0.026607 0.000268 -0.006732 0.003431 -0.003412 0.000901 0.012180 -0.185228 -0.063301 -0.029033 -0.007320 0.004643 -0.006143 -0.012274 0.005136 0.004631 0.002834 0.009249 0.012933 -0.145893 0.080503 -0.008460 -0.006945 0.010681 -0.005082 -0.010157 0.003126 0.002920 -0.008876 0.008171 -0.003086 0.128463 0.200115 -0.013970 0.155908 -0.152446 0.055607 0.217593 -0.120166 0.007395 -0.003663 -0.001142 0.009754 -0.115881 -0.327131 0.056229 -0.207279 0.242912 -0.082354 0.361740 0.067236 0.028621 0.000927 -0.008647 -0.003198 -0.025428 0.079359 -0.081649 0.029549 -0.079790 0.051933 -0.028503 0.041447 -0.061293 -0.019330 0.042603 -0.034705 0.039157 -0.064162 0.066763 -0.051681 0.140116 -0.122216 0.044835 -0.116995 0.083934 -0.021377 0.053826 -0.047726 0.053434 -0.108490 0.108568 -0.060746 0.212391 -0.206312 0.080929 -0.216615 0.203572 0.050058 -0.139970 0.124501 -0.108537 0.319946 -0.325402 -0.039157 0.141972 -0.137708 0.109365 -0.329823 0.290932 0.006182 0.015694 0.012265 0.062712 -0.204990 0.191168 -0.040661 0.192400 -0.206709 -0.002431 -0.003571 0.007913 -0.009161 -0.008842 0.028403 -0.016268 0.006369 -0.001892 0.005535 0.004194 -0.003316 0.003540 0.004509 -0.004823 0.001595 0.002765 -0.009709 -0.001696 -0.000828 0.004715 -0.006080 0.001880 -0.011656 -0.001373 -0.001715 0.000602 -0.001599 0.003876 -0.009922 0.000749 -0.004352 0.002651 -0.009944 -0.003548 0.004383 -0.005474 0.004273 0.007931 -0.001146 -0.002435 -0.000349 0.016027 -0.006715 -0.011333 0.011039 0.006182 -0.004662 0.002615 -0.001018 -0.004920 -0.003868 0.004944 0.009812 -0.002070 0.010298 0.011725 -0.009341 -0.000772 0.005799 -0.007875 0.008771 0.009854 0.000484 0.002459 -0.016387 -0.017267 -0.000325 0.038965 -0.021137 0.002308 0.031708 -0.000865 0.003008 -0.013854 0.005071 -0.004599 -0.000389 0.004791 -0.008938 -0.003902 0.011932 -0.000061 0.002989 -0.007413 -0.000923 0.007953 0.007868 -0.006477 -0.012592 -0.003222 0.004326 0.004211 0.009285 -0.000483 -0.013266 -0.007201 0.001022 -0.003891 -0.008083 0.006116 0.008527 -0.012530 -0.003053 -0.001237 -0.003336 -0.003675 -0.017235 0.004094 -0.000915 -0.005658 0.004414 0.000241 -0.002017 0.003612 -0.005907 0.000849 -0.001989 0.002398 0.000418 0.000516 -0.006511 0.008737 0.001273 -0.001040 -0.000447 -0.003458 -0.009086 0.006590 0.000469 0.002717 0.002565 -0.009741 -0.003591 0.004452 -0.006950 -0.003392 -0.003910 -0.004436 -0.001048 0.005256 0.002217 -0.001105 -0.004117 -0.002347 -0.000605 0.002933 -0.001025 -0.000465 -0.000619 -0.006935 0.006317 0.005844 -0.000524 0.000427 0.002156 -0.000069 0.000881 -0.000379 0.002221 -0.000580 -0.001302 -0.004021 -0.005126 -0.011261 -0.000035 0.002076 0.002253 -0.000353 -0.000962 -0.000205 0.000795 0.002951 0.000417 0.008993 -0.001233 0.006471 0.004781 0.003834 0.005972 0.000564 -0.001058 -0.005393 -0.000786 -0.000167 -0.000770 -0.000026 -0.001381 0.003618 0.002752 0.004173 -0.000340 -0.000912 0.000504 0.003490 -0.000653 0.000244 0.000594 0.085768 -0.189004 0.183745 -0.056368 0.126464 -0.106808 -0.018545 0.076120 -0.027709 0.061966 -0.159605 0.164786 -0.095801 0.216722 -0.188033 0.134447 -0.310625 0.272233 -0.087784 0.165289 -0.145602 0.092559 -0.218843 0.225154 -0.147072 0.334315 -0.318949 -0.030699 0.094085 -0.070047 0.012898 -0.067305 0.068992 0.034905 -0.068498 0.074802 -0.049811 0.135752 -0.123946 -0.014176 0.024080 -0.034997 0.028372 -0.100943 0.098978 -0.017407 0.080480 -0.067588 0.035891 -0.102339 0.110618 -0.009238 0.017807 -0.033479 0.001528 -0.016058 -0.000509 0.009686 -0.011675 -0.013185 0.023761 -0.018649 0.004632 -0.017429 -0.007553 -0.005094 -0.009933 0.005201 -0.004664 -0.005392 -0.006217 0.007130 0.006392 0.003801 -0.002760 0.026980 0.005624 0.007689 0.002894 -0.006304 0.006569 0.021003 -0.001747 0.008993 -0.007117 0.010264 0.003817 0.039351 -0.010259 -0.000387 0.030326 -0.017683 -0.000417 0.007535 0.009022 0.001772 0.002840 -0.003125 0.003700 0.004468 0.001461 0.003473 -0.001069 -0.001463 -0.003570 0.006814 0.001193 0.000413 -0.000363 0.003049 0.003125 0.000299 -0.000189 -0.003144 -0.009382 0.009921 0.002448 -0.002082 0.003237 0.001302 0.007747 -0.002993 0.001149 0.002453 -0.001013 0.002905 -0.007454 0.001782 0.006008 -0.007697 -0.004804 0.000172 -0.013013 0.003102 0.000225 -0.003696 0.001991 0.001202 -0.004152 -0.000455 0.003884 -0.011486 0.004264 -0.001463 0.004333 0.000553 0.001576 -0.005476 0.014663 -0.003494 0.003029 0.002823 -0.004172 -0.002136 -0.011046 0.007877 0.004852 0.001045 0.003677 0.004201 0.001459 -0.007849 -0.007177 0.004133 0.003999 -0.004853 0.008426 0.002394 -0.011819 0.007223 -0.002092 0.006309 -0.002962 0.001460 -0.007547 0.010839 -0.005682 0.004446 -0.000566 -0.003863 -0.009980 0.007705 -0.004398 0.000205 -0.007274 -0.000556 0.008826 -0.005384 -0.004569 0.014197 -0.000121 0.005494 -0.005783 -0.005327 0.000657 -0.002850 0.002665 0.002083 0.002138 0.000153 -0.003626 0.001099 -0.000265 -0.000625 0.020933 -0.019474 -0.028080 0.000574 0.000052 -0.001015 0.002091 -0.001577 0.000963 -0.001487 0.001968 0.000475 0.010839 0.023062 0.048736 0.001768 -0.002224 -0.001742 0.000236 0.000450 0.001744 0.001784 -0.002332 0.000475 -0.020518 0.010337 -0.031476 -0.018566 -0.025844 -0.019906 0.002866 0.006545 0.022354 -0.000608 0.000073 0.001129 -0.004397 0.005397 -0.014316 -0.010793 -0.013822 -0.002700 0.009134 -0.004642 -0.012217 -0.001464 -0.000097 -0.001055 -0.030469 0.078250 -0.080872 0.031949 -0.055035 0.054806 0.019252 -0.043119 0.024474 -0.026095 0.073249 -0.075135 0.042728 -0.092990 0.074869 -0.044491 0.125870 -0.126672 0.000844 -0.041744 0.036468 -0.039997 0.098007 -0.100183 0.064645 -0.151553 0.133998 0.007964 -0.018994 0.008539 0.008513 -0.001411 0.000716 -0.012688 0.019617 -0.025722 0.011268 -0.026119 0.017955 -0.002563 0.016727 -0.013504 0.010098 -0.002329 0.002181 0.014091 -0.049545 0.044410 -0.014751 0.031996 -0.038728 -0.003936 0.025505 -0.023821 -0.006196 0.009738 -0.001649 0.003267 -0.005338 0.003857 -0.007867 0.003628 0.005408 0.003119 0.000124 -0.001900 0.005164 0.002513 -0.001336 -0.000193 0.000878 -0.003671 0.001098 0.001439 0.002601 -0.011791 0.005690 -0.001680 0.001463 -0.001561 0.002100 -0.009597 0.007758 -0.004965 -0.000304 0.000941 0.002417 -0.011343 0.000338 0.001951 -0.005508 0.000627 0.002973 -0.009932 0.003934 -0.000591 0.002847 0.008932 0.009857 -0.010985 0.026041 0.012186 0.030559 -0.003882 -0.009081 -0.009234 -0.000423 -0.036687 -0.022256 0.029308 0.043573 0.006092 -0.027692 -0.016893 -0.042200 0.029340 0.104951 -0.021086 0.001105 0.013116 -0.008023 -0.013777 -0.031394 -0.026712 -0.019048 0.031071 -0.037186 0.031075 0.080686 -0.000143 -0.002751 -0.006489 0.002129 0.000144 -0.002922 0.002421 -0.003047 -0.003168 0.001907 0.002868 0.003838 0.005485 0.002926 -0.001632 0.002169 -0.001286 0.004840 0.002756 -0.002447 -0.000763 -0.000841 0.001035 -0.005707 0.003159 0.004585 0.010451 0.001011 -0.002305 0.012465 -0.003867 0.001295 -0.009385 -0.004709 0.006351 0.007342 0.005006 0.015682 0.004207 -0.015796 0.005398 -0.006570 0.001879 -0.014658 0.014972 0.005085 0.024484 -0.013916 0.000999 -0.009441 -0.005273 0.000121 -0.007290 -0.045972 0.013714 -0.001895 -0.005742 -0.007631 -0.025382 0.016105 0.003979 -0.022818 0.028650 0.009067 0.012820 -0.009040 -0.000143 -0.000881 -0.002463 0.000248 -0.001897 0.000408 0.000692 0.001736 0.003670 0.172709 -0.153901 -0.276241 -0.000075 0.002206 -0.002962 -0.003289 -0.003201 -0.000219 0.003869 -0.002163 0.001896 0.083867 0.213215 0.465219 -0.009651 -0.017251 -0.004255 0.001023 0.005321 0.002059 -0.008213 -0.014986 -0.004114 -0.142357 0.105871 -0.317158 -0.178718 -0.277496 -0.165671 0.039143 0.070163 0.209097 -0.002663 -0.007186 0.002374 -0.056260 0.055123 -0.130608 -0.094209 -0.118561 -0.041822 0.099798 -0.053424 -0.105683 0.003630 -0.001512 -0.000783 -0.038911 0.083178 -0.093587 0.037378 -0.124595 0.114617 -0.072567 0.192566 -0.177878 0.010131 -0.034778 0.048722 0.026986 -0.031330 0.034285 -0.057359 0.144707 -0.153105 0.056290 -0.207722 0.180533 -0.010047 -0.057957 0.085910 0.032778 -0.004610 0.032243 -0.026327 0.024141 0.009466 -0.057154 0.085151 -0.086924 0.044604 -0.107357 0.114200 -0.041552 0.067465 0.007498 0.062371 -0.177477 0.156904 -0.094569 0.130356 -0.136400 -0.116588 0.313856 -0.284626 0.090674 -0.185606 0.188206 0.083638 -0.246081 0.218153 0.011931 -0.019414 0.015872 -0.006689 -0.014765 0.020323 0.061102 -0.038822 0.006508 -0.002647 0.006074 -0.022213 0.008774 0.046419 -0.016595 -0.005249 -0.017599 -0.043490 0.002075 0.017492 0.046120 0.014242 0.034347 -0.033115 -0.006808 -0.051404 0.017551 0.002905 0.013550 -0.044268 -0.006658 -0.006075 0.021248 0.003499 -0.015134 0.047703 0.003438 -0.040820 0.037347 0.003933 0.021962 -0.034917 0.024770 0.003649 -0.001103 0.021534 0.039327 -0.012475 0.035258 -0.001680 0.006325 -0.030966 0.005136 -0.003062 0.019853 0.039893 0.018582 -0.011938 -0.035955 0.012127 0.016312 0.030228 0.022892 -0.008385 -0.008959 -0.023121 -0.046950 -0.020225 0.043631 -0.044508 -0.026498 0.037357 0.012261 0.021711 -0.001345 -0.037126 0.004565 0.006789 -0.047258 0.060274 0.004472 -0.063016 -0.016675 0.014470 0.044590 0.018263 -0.017028 -0.069888 0.041877 0.016115 0.027842 -0.055833 -0.001452 -0.066626 0.035300 0.018676 0.032022 -0.006740 -0.000589 0.051086 -0.036387 -0.014743 0.058627 -0.031273 -0.004397 -0.029313 0.021470 0.017088 -0.034359 0.037105 0.007864 -0.032990 0.069491 0.060907 -0.077468 0.039813 -0.059775 0.073360 -0.031197 0.063534 -0.055726 0.085160 0.001586 0.029582 -0.062959 -0.062526 -0.066697 0.077247 -0.033817 0.016274 -0.047081 0.002302 0.096237 -0.051282 0.011789 0.087497 -0.057524 -0.014455 -0.055471 0.046589 -0.006251 -0.004015 0.004217 -0.004790 0.003519 0.000035 -0.004615 0.002185 -0.004984 -0.002728 0.002343 0.000841 -0.004190 -0.001060 0.003080 0.003910 0.008781 -0.000720 0.002285 0.000627 0.003032 -0.000251 0.000380 0.001368 0.005495 0.006515 0.009369 0.003418 -0.003914 -0.004037 0.004968 0.013836 0.009179 0.001219 0.000958 -0.000752 -0.005471 -0.004327 -0.005039 -0.000249 0.000534 0.001996 0.002248 -0.006803 0.002427 0.000842 -0.001173 0.001636 -0.001407 -0.000914 -0.001828 -0.000862 0.001707 -0.001117 -0.001022 -0.006121 0.000754 -0.000417 -0.001581 0.007988 -0.007929 0.013677 -0.045592 0.043346 -0.040970 0.122401 -0.115396 0.016533 -0.065261 0.054493 -0.015553 0.032828 -0.022991 0.006675 0.005098 -0.023197 0.010313 -0.092780 0.075613 0.023541 -0.098128 0.092679 -0.013690 0.055749 -0.031015 0.012955 -0.034853 0.025239 0.008808 0.000696 -0.004911 -0.017404 0.051279 -0.042349 0.017757 -0.046553 0.028342 -0.009834 0.035305 -0.031133 0.019025 0.009300 -0.004593 0.034159 -0.085234 0.078023 -0.027334 0.082227 -0.073253 -0.022623 0.056391 -0.040798 0.001152 -0.002740 0.001622 0.009702 0.003473 0.012132 -0.013668 0.007070 -0.001842 0.006624 0.034433 -0.044435 0.023001 0.113342 -0.025708 -0.003798 -0.038391 -0.121967 -0.000913 0.039061 0.131431 0.036386 0.071337 -0.085179 -0.023483 -0.124615 0.030306 0.018154 0.011675 -0.122357 -0.013409 -0.036318 0.043510 0.002031 -0.020511 0.134298 -0.004008 -0.083302 0.099646 0.019970 0.035119 -0.101177 0.074396 0.071131 0.022256 0.015782 0.232148 -0.044938 0.210256 -0.008601 0.112231 -0.225853 0.006925 -0.118615 0.108528 0.202084 0.034003 -0.015950 -0.256036 0.044696 0.171964 0.123391 0.100957 -0.066226 -0.077328 -0.038281 -0.222526 -0.114302 -0.049998 -0.138315 -0.217700 -0.005291 0.138953 0.149350 0.054658 -0.007879 0.004097 0.003422 -0.003349 0.023603 -0.002672 -0.018329 -0.012932 0.007455 0.027346 0.013681 -0.006222 -0.013152 0.015435 -0.006440 0.011162 -0.027511 0.003562 -0.022078 -0.004884 -0.004522 0.010027 -0.003087 -0.002272 0.027967 0.002129 -0.009528 0.017845 -0.022292 -0.006300 -0.025534 0.010421 -0.004186 0.036721 -0.046970 0.001512 0.030928 -0.094795 -0.081465 0.086089 -0.042028 0.089386 -0.091397 0.043843 -0.096313 0.069875 -0.103261 -0.021125 -0.034531 0.100673 0.087322 0.083391 -0.086817 0.045410 -0.032007 0.050617 -0.003700 -0.100598 0.085964 -0.039779 -0.082409 0.106243 0.025864 0.074386 -0.082316 0.007062 -0.000004 -0.001233 -0.001160 -0.004741 0.000366 0.004861 -0.002172 0.002015 -0.001410 -0.001881 0.001135 0.003056 0.000838 -0.000902 0.002897 -0.002045 0.001323 -0.001935 0.003740 -0.004766 -0.004614 -0.000963 -0.001726 -0.005439 -0.001147 -0.001365 0.003241 0.002238 -0.000623 -0.002238 -0.004016 -0.000954 0.001693 0.000743 -0.000886 0.002554 0.002453 0.003493 -0.000302 -0.000832 -0.001282 -0.002467 0.001087 -0.002214 -0.002790 0.001088 -0.001429 0.001519 0.001103 0.001887 0.000599 -0.001788 0.001025 0.001028 0.001005 0.000109 0.001550 -0.000240 -0.015274 0.019853 -0.016426 0.037061 -0.033467 0.027090 -0.065850 0.060750 -0.010201 0.022958 -0.025616 -0.003899 -0.008443 0.005398 -0.000766 -0.022792 0.033409 -0.018541 0.054392 -0.046430 -0.018553 0.041038 -0.044421 -0.004363 -0.013603 0.007295 -0.003570 0.009334 -0.008647 -0.000086 -0.007255 0.008734 -0.000681 -0.006540 0.002853 -0.002478 0.005880 -0.006620 -0.002627 0.000293 -0.001147 -0.000801 -0.013400 0.012227 -0.000252 -0.001602 -0.000641 -0.003729 -0.011871 0.009047 -0.000795 0.001184 -0.005134 -0.000145 0.002965 -0.002482 0.013849 0.011626 -0.000619 0.002885 0.005267 -0.001519 -0.003794 -0.008488 0.051183 -0.021766 -0.107918 0.037696 0.002744 0.044534 0.096729 0.001526 -0.045274 -0.106137 -0.028294 -0.082084 0.074424 0.027046 0.118254 -0.041384 -0.015110 -0.025327 0.099020 0.004338 0.011119 -0.051256 0.008102 0.030017 -0.109407 0.021098 0.091847 -0.083139 -0.025311 -0.054302 0.081001 0.050399 0.057266 0.025952 -0.002210 0.183080 -0.026906 0.159310 -0.010319 0.097908 -0.178360 0.005697 -0.106508 0.083066 0.155174 0.011691 -0.007409 -0.207600 0.029004 0.141638 0.087663 0.068715 -0.058613 -0.057842 -0.017624 -0.157496 -0.091137 -0.087193 -0.084122 -0.182791 -0.039517 0.114489 0.124295 0.046342 0.061547 -0.016993 -0.012472 0.056168 -0.136469 0.010595 0.120956 0.061587 -0.037515 -0.135292 -0.064946 0.037088 0.107188 -0.095415 -0.000669 -0.064176 0.148573 -0.011274 0.134584 -0.020383 -0.013891 -0.063280 0.016775 0.009891 -0.146544 0.023296 0.030996 -0.116315 0.107422 0.014090 0.116449 -0.058109 -0.008511 -0.047911 0.061883 -0.005735 -0.039233 0.128040 0.110894 -0.110252 0.053368 -0.124413 0.122083 -0.059423 0.133170 -0.092357 0.136936 0.035020 0.045539 -0.141562 -0.119913 -0.110878 0.113379 -0.059537 0.045639 -0.065241 0.005380 0.130518 -0.119408 0.058914 0.101852 -0.152161 -0.039010 -0.101125 0.117690 -0.009368 -0.000108 0.000405 0.000799 -0.002935 -0.000442 0.005907 -0.003324 0.001977 0.006078 -0.001206 0.004074 0.006371 0.003570 0.000324 -0.006351 -0.011431 0.005495 -0.002407 0.005323 -0.006407 0.001817 -0.000705 -0.006866 -0.011395 -0.008034 0.001673 -0.002284 0.002432 0.000383 -0.007985 -0.013329 0.002392 -0.000745 0.000954 -0.006128 0.009668 0.001805 0.009337 0.002580 -0.001615 -0.001406 -0.004868 0.008681 -0.007722 -0.000547 0.002350 -0.001845 0.003276 0.002857 0.002378 0.001469 -0.004716 0.001578 0.002083 0.012235 -0.004014 0.002449 0.002720 0.013026 -0.016475 0.021413 -0.053678 0.049039 -0.044386 0.117732 -0.110421 0.018444 -0.056701 0.052261 -0.007442 0.029524 -0.021371 0.009199 0.014523 -0.034437 0.021638 -0.089507 0.074029 0.033928 -0.093968 0.091989 -0.006305 0.044538 -0.027096 0.010957 -0.039567 0.029031 0.005872 0.003860 -0.010126 -0.021628 0.054835 -0.045489 0.016509 -0.053012 0.034594 -0.008062 0.027349 -0.025998 0.016280 0.014944 -0.011241 0.035858 -0.089576 0.079847 -0.033044 0.083773 -0.074137 -0.020453 0.045547 -0.032286 0.000410 -0.001036 0.001747 -0.008375 -0.008470 0.004328 -0.008600 0.013402 -0.003522 0.008588 0.028021 -0.081279 0.036091 0.181656 -0.056480 -0.004422 -0.070733 -0.173181 -0.001615 0.071339 0.188933 0.049271 0.130121 -0.130111 -0.042846 -0.199578 0.062072 0.023380 0.034374 -0.175320 -0.012445 -0.032246 0.079995 -0.007329 -0.044791 0.194117 -0.026818 -0.147755 0.145799 0.037744 0.079637 -0.146057 -0.020233 -0.026672 -0.016927 0.008525 -0.086720 0.007033 -0.071295 0.007150 -0.050271 0.083030 -0.003305 0.057277 -0.036366 -0.071841 0.000700 0.001100 0.100844 -0.009392 -0.066862 -0.037423 -0.029935 0.031963 0.024448 0.001930 0.063693 0.043959 0.065749 0.027056 0.092014 0.035025 -0.053845 -0.063012 -0.025259 0.084413 -0.021644 -0.012415 0.081130 -0.180295 0.015299 0.163488 0.079284 -0.048775 -0.175950 -0.083391 0.048530 0.149350 -0.126002 -0.005633 -0.084320 0.195147 -0.013759 0.179614 -0.035072 -0.027444 -0.084419 0.022774 0.012374 -0.192017 0.036694 0.036977 -0.155882 0.138530 0.016158 0.150310 -0.075610 -0.013666 -0.023263 0.029947 -0.004320 -0.017001 0.064671 0.056316 -0.051497 0.025037 -0.065492 0.059287 -0.031885 0.070198 -0.039972 0.070902 0.019086 0.020442 -0.076143 -0.061013 -0.048469 0.057773 -0.034476 0.025923 -0.030123 0.001648 0.062910 -0.062227 0.033549 0.045951 -0.082167 -0.021763 -0.045437 0.067845 -0.008473 0.000294 -0.000284 0.000974 -0.006958 0.000950 0.010620 -0.006119 0.002072 0.003165 0.000169 0.001860 -0.001332 0.004778 -0.000835 -0.003809 -0.012417 0.006019 -0.004504 0.006300 -0.002988 -0.000758 -0.000052 -0.000281 0.001370 -0.007316 0.000970 0.000325 0.004976 -0.000320 -0.010529 -0.014228 0.004928 0.001027 0.002193 -0.001215 -0.001076 -0.001818 -0.002069 0.001535 0.000432 0.000932 0.000877 0.010886 -0.006701 -0.003802 -0.000657 0.001052 -0.000209 0.000229 -0.000427 -0.000714 0.000464 -0.000635 -0.000027 0.012104 -0.003820 0.003478 0.005732 -0.039373 0.044781 -0.030576 0.084397 -0.071257 0.061415 -0.157786 0.148832 -0.023668 0.056151 -0.059422 -0.011360 -0.016740 0.006536 0.009364 -0.061549 0.072759 -0.038460 0.143185 -0.115939 -0.019929 0.083941 -0.094568 -0.013861 -0.042256 0.014654 0.009792 0.014409 -0.026491 0.025147 -0.033303 0.034093 -0.001212 -0.001290 -0.017944 0.011546 0.009509 -0.023996 -0.010271 0.046436 -0.038015 0.028039 -0.056333 0.049830 0.013372 -0.055838 0.054059 -0.004969 0.009276 -0.027999 -0.009255 0.064438 -0.064974 -0.004368 0.008586 -0.006951 0.018384 0.024473 -0.033341 -0.042500 0.025359 0.001955 0.013876 0.036560 -0.055990 0.033022 0.143712 -0.029664 -0.000432 -0.053571 -0.149193 -0.003342 0.055745 0.166701 0.029784 0.096045 -0.102953 -0.035048 -0.160338 0.040526 0.013052 0.018135 -0.151872 -0.009454 -0.040111 0.057063 -0.017372 -0.017941 0.169483 -0.032538 -0.108003 0.120148 0.024244 0.054820 -0.132009 -0.012253 0.023410 0.002542 -0.024762 0.017853 -0.000918 0.023103 0.005486 0.028077 -0.033116 -0.009305 -0.032964 0.010574 0.006645 -0.008998 0.014099 -0.028112 -0.000346 0.037261 -0.002396 0.005872 -0.004544 -0.019261 0.021362 -0.014381 -0.006302 -0.070979 0.010201 -0.025839 -0.053789 0.031771 0.010276 0.021042 -0.062548 0.033700 0.008760 -0.046868 0.156471 -0.013083 -0.145452 -0.071712 0.041356 0.169991 0.074660 -0.048111 -0.115562 0.101787 0.006782 0.064244 -0.175430 0.013323 -0.156258 0.010974 0.030949 0.065946 -0.033471 -0.006188 0.180572 -0.007172 -0.041686 0.134706 -0.120117 -0.010484 -0.148931 0.058017 0.024274 -0.041048 0.058836 -0.008524 -0.030550 0.122217 0.106994 -0.100242 0.046379 -0.122288 0.117458 -0.056696 0.132899 -0.095079 0.120846 0.040216 0.042959 -0.139657 -0.117869 -0.111955 0.096022 -0.054764 0.045585 -0.058053 0.005792 0.112958 -0.121448 0.071023 0.082742 -0.157112 -0.039131 -0.107203 0.116886 -0.004466 0.003741 -0.002463 0.003295 0.014372 -0.003549 -0.026263 0.017818 -0.001716 -0.014103 -0.002143 0.003029 0.006147 -0.015011 0.000909 0.018685 0.038261 -0.020601 0.010918 -0.020639 0.007935 -0.003302 -0.000832 -0.005844 -0.010102 0.018927 -0.014036 0.003992 -0.011235 0.003521 0.031065 0.038533 -0.026658 -0.002978 0.001825 -0.004185 0.009391 0.002899 0.008363 0.002995 -0.000885 -0.001591 -0.004218 -0.035413 0.019526 0.006160 0.001970 -0.001863 0.002931 0.002662 0.002398 0.001109 -0.004073 0.001366 0.002030 -0.039564 0.018295 -0.009278 0.013169 0.024894 -0.027498 0.038695 -0.092762 0.070856 -0.081037 0.199908 -0.195719 0.039811 -0.095908 0.084300 -0.000889 0.056803 -0.036171 0.019213 0.028778 -0.047799 0.042895 -0.154090 0.114858 0.060450 -0.143741 0.133995 0.003758 0.082530 -0.042631 0.027887 -0.061373 0.034380 0.025551 -0.003768 -0.010139 -0.026121 0.082083 -0.076108 0.032296 -0.070820 0.035238 -0.009132 0.064199 -0.055584 0.038404 0.009494 -0.011629 0.054740 -0.150587 0.144164 -0.031859 0.135150 -0.131018 -0.018055 0.087439 -0.074389 -0.002146 -0.002942 0.004594 -0.030613 -0.026296 0.050547 -0.055748 0.036049 -0.004508 -0.007363 -0.021037 0.034249 -0.019698 -0.090433 0.015066 0.002827 0.036636 0.090643 -0.003059 -0.037124 -0.106280 -0.007180 -0.063758 0.059697 0.017798 0.105098 -0.026324 0.006098 -0.016002 0.093217 0.009318 0.022044 -0.034797 0.008777 0.007311 -0.107831 0.021839 0.074442 -0.071228 -0.000662 -0.042021 0.089185 0.020091 -0.021270 -0.005429 0.032630 -0.006385 -0.006771 -0.009635 -0.005459 -0.027972 0.019633 0.010638 0.036482 -0.002922 0.004883 0.013576 -0.019437 0.018204 0.008750 -0.026340 0.009538 -0.005395 0.005659 0.014285 -0.032617 -0.006609 0.001844 0.092617 -0.029399 0.019913 0.072527 -0.021594 -0.006199 -0.029706 -0.014684 0.016886 0.000090 -0.001359 0.052873 -0.009770 -0.047393 -0.029789 0.014277 0.069175 0.028890 -0.017339 -0.026714 0.035015 -0.004553 0.019439 -0.066166 0.007385 -0.050997 -0.011787 0.008557 0.019058 -0.017279 -0.001577 0.071235 0.012680 -0.016635 0.043406 -0.047487 -0.005947 -0.065322 0.017370 0.004690 -0.014284 0.022701 -0.010193 -0.007527 0.053178 0.047021 -0.031884 0.014528 -0.058684 0.046651 -0.025058 0.064252 -0.033648 0.050749 0.024573 0.015818 -0.070355 -0.051677 -0.040382 0.035302 -0.027504 0.025822 -0.017808 0.005192 0.038897 -0.058032 0.040150 0.019518 -0.082516 -0.021525 -0.042093 0.065082 -0.001064 0.013781 -0.007261 -0.018320 0.056365 -0.003937 -0.131275 0.081172 -0.013227 -0.116135 -0.002624 0.003077 -0.001530 -0.079834 0.008972 0.136629 0.236334 -0.113918 0.056308 -0.116095 0.057696 -0.054980 -0.001994 0.002270 0.000816 0.139463 -0.063108 0.046747 -0.058449 0.001777 0.178814 0.245117 -0.118405 0.007863 0.010319 -0.000100 -0.001229 -0.000835 -0.003587 0.001634 0.001737 0.001371 0.001469 -0.214709 0.113897 0.016111 -0.001028 0.000643 -0.000347 0.000108 -0.000030 -0.000968 0.001088 -0.000705 0.000272 -0.249621 0.110623 -0.050259 0.012024 0.016807 -0.018324 0.030083 -0.070224 0.054474 -0.063792 0.158897 -0.154985 0.031655 -0.078655 0.069462 -0.003302 0.048374 -0.031224 0.018376 0.016939 -0.033215 0.033214 -0.116597 0.087529 0.049486 -0.118948 0.111197 0.000271 0.067808 -0.036082 0.027316 -0.050466 0.024083 0.027620 -0.007351 -0.005620 -0.019808 0.066840 -0.066395 0.030486 -0.056574 0.025140 -0.006365 0.061088 -0.051160 0.037416 0.000064 -0.005214 0.044856 -0.131175 0.128581 -0.021022 0.113477 -0.115198 -0.011372 0.080658 -0.071123 -0.002437 -0.002078 0.002873 -0.022284 -0.022880 0.036651 -0.060188 0.032222 0.002088 -0.006050 -0.016871 0.021965 -0.013714 -0.062280 0.007339 0.001686 0.025121 0.063901 -0.002473 -0.025493 -0.076145 -0.001869 -0.043082 0.040451 0.011686 0.073162 -0.016778 0.008665 -0.011858 0.065881 0.006865 0.017458 -0.022677 0.007777 0.001668 -0.076918 0.017858 0.050284 -0.049207 0.003327 -0.028292 0.064843 0.015638 -0.018086 -0.004225 0.027743 -0.008417 -0.007111 -0.009958 -0.004805 -0.024461 0.018644 0.009012 0.031371 -0.001665 0.001002 0.006395 -0.016248 0.016986 0.007096 -0.023976 0.007145 -0.005279 0.005353 0.012543 -0.026961 -0.004535 0.003121 0.080026 -0.023266 0.018002 0.061424 -0.020247 -0.006207 -0.023403 -0.032774 0.022483 0.002889 -0.016712 0.094311 -0.013575 -0.083424 -0.047926 0.025897 0.110774 0.051279 -0.031095 -0.062671 0.055626 0.005347 0.037192 -0.110263 0.009003 -0.089793 -0.003977 0.019740 0.037019 -0.019290 -0.003582 0.116977 0.012522 -0.023586 0.076543 -0.079399 -0.007508 -0.102201 0.040007 0.015598 -0.017206 0.027580 -0.009944 -0.006497 0.063824 0.054146 -0.041155 0.017151 -0.067801 0.053144 -0.031635 0.076114 -0.036506 0.062341 0.025373 0.016393 -0.082872 -0.061495 -0.042299 0.049868 -0.029885 0.030620 -0.020258 0.002194 0.042372 -0.070332 0.049951 0.022432 -0.096486 -0.026141 -0.046701 0.079761 -0.006808 -0.003606 -0.000814 0.009278 -0.076282 0.005743 0.157041 -0.094131 0.019887 0.116560 -0.000785 0.005072 -0.000965 0.085883 -0.014434 -0.133607 -0.256811 0.122010 -0.066316 0.133992 -0.065459 0.045000 0.000136 -0.002338 -0.001050 -0.153692 0.059713 -0.037177 0.071553 -0.001910 -0.196319 -0.271560 0.121287 -0.002496 0.003085 -0.002832 0.000900 -0.002078 -0.001418 0.002829 0.000559 0.001143 0.000000 0.234377 -0.122038 -0.025928 -0.000464 0.001226 0.000665 0.001067 0.000286 -0.000652 -0.000633 -0.000558 0.000457 0.265931 -0.118292 0.057158 -0.000406 -0.000237 0.000703 -0.000745 0.000762 -0.000890 0.000864 -0.002052 0.002181 -0.000682 0.000609 0.000243 -0.000466 -0.000342 0.000728 -0.000572 -0.000081 0.000837 0.000008 0.000868 -0.000944 -0.002270 0.001731 -0.000419 -0.000693 -0.000107 0.000368 -0.001073 0.002259 -0.001035 -0.000256 -0.001091 0.001074 0.001042 -0.004457 0.004461 -0.002046 0.004613 -0.003090 -0.001092 0.000971 -0.002762 0.001256 -0.000775 0.001727 -0.001295 0.005383 -0.005336 -0.003722 0.000210 0.001245 -0.000098 -0.004160 0.003422 -0.000092 -0.000364 -0.000346 0.001537 0.000686 -0.000682 0.000504 -0.001752 -0.004571 0.002719 -0.000942 -0.000150 -0.002872 0.000977 -0.000586 -0.002090 -0.000325 0.000077 0.003840 -0.000352 0.000188 -0.009953 0.002419 -0.000701 0.003485 -0.001728 0.000738 -0.011884 0.001871 -0.000765 -0.002404 0.000854 0.000131 -0.000815 -0.000263 -0.000057 -0.002372 -0.000820 -0.000091 -0.012294 0.003107 -0.001301 -0.002031 0.001654 0.001538 -0.000374 -0.000477 -0.002021 0.001430 0.000774 -0.000440 -0.003418 -0.000149 0.002282 0.006827 -0.002876 -0.011079 -0.000924 0.000867 0.003505 0.008985 -0.003018 -0.012401 0.001428 -0.001531 -0.000232 0.002013 -0.000189 -0.008283 0.003284 -0.000098 -0.008886 0.010017 -0.003073 -0.013886 -0.008261 -0.008800 -0.036425 0.006760 0.005961 0.034234 0.007073 0.004198 0.033833 -0.010935 -0.007108 -0.049822 0.028794 0.024287 0.137436 -0.008580 -0.008899 -0.049335 0.028693 0.022579 0.139005 0.007237 0.006956 0.032642 0.003044 0.002565 0.018672 0.003765 0.000651 0.020334 0.032813 0.027194 0.161847 -0.092487 -0.065587 0.059946 0.072191 0.047093 -0.033475 0.075029 0.071684 -0.044856 -0.111717 -0.094021 0.066803 0.377599 0.279986 -0.209621 -0.118917 -0.079128 0.063955 0.335295 0.246107 -0.189639 0.067024 0.047723 -0.045737 0.116936 0.082763 -0.049768 0.082230 0.059655 -0.030092 0.407250 0.301130 -0.232223 0.001860 -0.000583 -0.000318 -0.003765 0.015166 0.007363 -0.009729 -0.004608 -0.012078 0.002290 0.001230 0.000548 0.004062 0.002405 0.011847 0.004416 0.005347 -0.003447 -0.002902 0.001131 -0.011969 0.000431 -0.001617 -0.001257 0.014260 0.019310 0.012944 0.002394 -0.010189 -0.003379 0.008638 0.021673 0.011900 -0.000610 -0.003255 0.002067 -0.002028 0.001058 0.001119 -0.001915 0.000329 -0.000459 -0.001091 0.002051 -0.009351 0.000683 -0.001050 0.000427 0.000018 0.000113 0.000120 0.000127 0.000594 0.000061 -0.008350 -0.006885 0.001742 0.001256 0.001037 -0.002211 0.001344 -0.004445 0.000653 -0.004693 0.007145 -0.007183 0.002035 -0.001071 0.001735 0.002802 0.001007 -0.000428 -0.000435 0.002847 -0.001226 0.005496 -0.006783 0.003803 0.003032 0.000177 -0.000299 0.002168 0.001705 -0.001733 -0.000657 -0.000327 0.000701 -0.000416 0.000080 -0.000495 -0.000158 0.000594 0.000472 -0.000858 0.000084 -0.000107 -0.000071 -0.000816 -0.000458 0.000154 0.001680 -0.001194 0.000303 0.000751 -0.001158 -0.000638 -0.000171 0.001408 -0.000217 -0.001800 0.001236 0.000220 -0.000140 0.000662 -0.010881 0.001993 -0.004641 0.002774 0.005390 -0.001321 0.005077 0.009091 0.004965 -0.000374 -0.001208 0.008087 0.000185 0.007273 -0.007423 0.002812 -0.003315 0.009505 -0.020386 -0.004627 -0.002515 0.006018 0.005493 -0.007284 -0.020409 0.000385 -0.008777 -0.001923 -0.010563 -0.005481 -0.015952 0.014057 0.007823 -0.012369 0.017327 0.003566 -0.025595 -0.006170 -0.006757 0.046973 -0.029667 -0.044592 -0.006046 0.019461 0.052350 -0.036050 -0.012610 0.040910 0.058654 -0.000326 -0.060942 -0.117508 0.056715 0.204492 0.025517 -0.028971 -0.069652 -0.135153 0.041933 0.193465 -0.036906 0.025859 0.026886 -0.012407 -0.008116 0.082735 -0.014536 -0.020400 0.069317 -0.154562 0.058699 0.232950 -0.008878 -0.021031 -0.003661 -0.014781 0.002177 0.011493 0.016302 -0.010879 0.006607 -0.020383 0.000783 -0.006561 0.004439 0.018970 0.019921 0.012813 -0.012622 -0.011132 0.017316 0.010286 0.020268 0.009149 0.020354 0.003061 -0.015271 -0.024082 0.004342 -0.006114 -0.027617 0.003191 0.013412 0.023020 0.022388 -0.012437 -0.009172 0.001087 0.003719 0.008570 -0.005134 0.011070 0.005014 -0.006474 -0.014819 -0.006225 0.005050 0.037418 0.031573 -0.018711 -0.009123 -0.011828 0.005444 0.029311 0.022617 -0.009764 0.008543 0.006793 0.000065 0.007545 0.006054 -0.011605 0.001882 -0.000829 -0.007289 0.039707 0.029867 -0.017006 -0.008988 0.008589 0.005323 -0.049013 -0.285740 -0.082650 0.122255 0.163692 0.096640 0.001165 -0.001572 0.003725 -0.085446 -0.151666 -0.087972 -0.070238 -0.134648 0.007829 0.036111 0.047716 0.082265 -0.000640 -0.000738 -0.003318 -0.166973 -0.355463 -0.115926 0.037941 0.199291 0.042860 -0.189354 -0.443486 -0.124008 0.000374 -0.001944 0.006518 0.001924 0.004189 -0.000739 -0.002062 -0.002642 -0.003046 0.052738 0.117526 0.075798 0.002145 -0.003379 0.002054 0.002904 0.003246 -0.000753 -0.004696 0.001444 0.000860 0.098846 0.194827 0.006582 -0.002005 -0.001400 0.001948 -0.001760 0.005009 -0.000272 0.005273 -0.007614 0.007151 -0.001979 0.001978 -0.005317 -0.002309 -0.002653 0.000815 -0.000920 -0.001431 -0.000756 -0.009751 0.008208 -0.004852 -0.001255 -0.000630 -0.002285 -0.001301 -0.002674 0.002376 -0.000723 0.001217 -0.000283 -0.001079 -0.000048 0.000976 0.000016 -0.001015 0.000877 -0.000524 0.000491 -0.000379 -0.000770 -0.000829 0.000622 -0.001043 -0.000141 0.001061 -0.000248 0.001833 -0.002533 -0.002413 -0.000186 0.000466 -0.000900 -0.000424 0.000280 0.000024 0.000084 -0.000002 0.018783 -0.009146 0.017530 0.003429 0.003032 -0.002017 -0.013400 -0.016812 -0.010267 0.005637 0.001155 -0.017989 0.003856 -0.013237 0.014117 -0.010213 0.005602 -0.020467 0.045731 0.006862 0.001650 -0.015949 -0.007698 0.013057 0.050465 -0.003019 0.017263 0.007520 0.018688 0.010832 0.024132 -0.028564 -0.017282 0.021479 -0.029873 -0.006248 0.059605 0.007570 0.016450 -0.103105 0.067291 0.091573 0.011778 -0.045246 -0.120460 0.081852 0.031486 -0.092314 -0.126944 -0.002276 0.125134 0.229552 -0.117764 -0.401398 -0.050724 0.067281 0.145122 0.270307 -0.079874 -0.376969 0.085794 -0.059774 -0.061600 -0.006906 0.031299 -0.129952 -0.001051 0.058544 -0.100156 0.304386 -0.121596 -0.446006 -0.003869 -0.011416 0.005417 -0.011078 0.000083 0.000858 0.008569 -0.007162 -0.003241 -0.011218 0.001528 0.005570 -0.003620 0.006346 -0.014635 0.009434 -0.005342 0.002270 0.005854 0.002550 -0.011317 0.004203 0.011521 -0.004456 -0.010770 -0.015675 -0.001000 -0.004172 -0.016102 0.000414 0.003289 0.009101 -0.015748 -0.001053 -0.000968 -0.000833 -0.000833 0.000624 -0.000856 0.000179 -0.000623 0.000388 -0.001822 0.000436 -0.000609 0.003717 0.003226 -0.001742 -0.000029 -0.000570 0.000849 0.004699 0.003309 -0.001186 0.000134 0.000375 0.001344 0.002307 0.002421 -0.003955 0.003247 0.002705 -0.002912 0.005512 0.002741 -0.001059 -0.001323 0.002501 -0.000917 -0.025937 -0.081570 -0.016918 0.029396 0.056286 0.017012 0.002716 -0.001193 -0.003037 -0.021588 -0.045990 -0.012717 -0.018875 -0.038224 -0.002991 0.005374 0.001221 0.007131 0.000260 0.002784 0.004843 -0.048019 -0.109005 -0.020875 0.019338 0.055291 0.008863 -0.062050 -0.138327 -0.026972 -0.000137 -0.000424 -0.001887 -0.003336 -0.003136 -0.000349 0.000645 0.002434 0.005661 0.012076 0.025266 0.010178 -0.002815 0.005710 -0.002959 -0.003882 -0.004842 0.000907 0.006231 -0.001959 -0.001771 0.024636 0.056197 0.005768 0.000040 0.000025 0.000562 -0.000008 -0.000933 -0.000130 -0.000028 0.001902 -0.002826 0.001429 -0.003224 -0.000095 0.000194 0.000896 -0.000280 -0.000446 0.000948 0.000120 -0.002027 -0.001454 -0.000524 -0.003102 0.003452 -0.006447 0.001247 0.002451 0.000454 0.003964 -0.000225 -0.001804 0.004465 -0.001060 0.001164 0.001648 -0.001478 -0.001603 0.002920 0.003159 -0.001953 -0.000815 0.007450 -0.006919 0.004137 -0.002167 0.001528 -0.001898 -0.000219 0.000861 0.006557 -0.000431 -0.003593 0.006267 -0.008415 0.004911 -0.000335 -0.000313 0.000461 0.002025 -0.000636 0.005321 -0.004767 -0.017459 0.022888 0.025469 -0.010596 -0.000931 -0.023251 0.004509 -0.006998 -0.019542 0.000475 0.002324 0.034017 -0.005715 -0.004379 -0.099671 0.021465 -0.005220 0.033242 -0.009292 0.006313 -0.111856 0.026035 -0.006503 -0.017684 0.008523 0.001115 -0.029481 -0.001434 -0.007753 -0.037186 -0.000032 -0.005901 -0.124958 0.028003 -0.004857 -0.009612 0.008031 0.003022 -0.002309 -0.004946 -0.010604 0.007021 0.006248 -0.005011 -0.010385 -0.002840 0.003682 0.007594 -0.008295 -0.011320 0.000302 0.008121 0.007550 0.013650 -0.003065 -0.011404 0.008722 -0.007591 -0.001762 -0.012779 0.008548 0.001376 -0.008639 0.011077 0.000596 0.013297 -0.008868 -0.009986 -0.005362 0.026294 -0.125690 0.059192 0.009491 0.074623 -0.014300 0.042624 0.098052 0.013671 -0.027324 -0.147292 0.094845 0.041067 0.446264 -0.062723 0.002964 -0.136355 0.058709 0.053246 0.427619 -0.002694 -0.033712 0.088259 0.062831 0.080789 0.131035 0.038413 0.082066 0.115722 0.085309 0.034804 0.525826 0.015051 0.006552 -0.047320 -0.036783 0.008651 -0.004945 0.001573 -0.037457 0.004392 0.004907 0.043869 -0.029532 -0.104919 -0.062255 0.077578 0.044661 -0.002395 -0.017252 -0.090683 -0.079710 0.076597 -0.001674 0.002176 0.039035 -0.075489 -0.047643 -0.019580 -0.061213 -0.056153 -0.009933 -0.108584 -0.085555 0.099880 -0.009634 0.003473 0.001195 0.051296 -0.000193 -0.026899 0.029980 -0.029558 0.049042 -0.000059 -0.000927 -0.000608 -0.012074 0.019775 -0.052483 -0.000313 0.003326 0.023478 0.004942 -0.014125 0.059131 -0.000105 0.000720 0.000934 -0.006425 0.030348 -0.051503 -0.039599 0.005345 0.017301 0.025191 0.020598 -0.046884 -0.001043 0.000859 -0.001773 0.000115 -0.000788 -0.000492 0.000657 0.000329 0.000619 -0.006412 -0.003662 0.047844 -0.000616 0.001176 -0.000527 -0.000682 -0.000738 0.000231 0.000891 -0.000440 -0.000269 0.013668 -0.011900 -0.017967 -0.000977 0.000315 0.001235 -0.000840 0.001074 -0.000979 0.001881 0.000060 -0.000763 0.001279 -0.004679 0.000561 -0.000124 0.000023 0.000758 -0.001025 0.000008 0.001892 -0.001793 -0.003731 0.002098 -0.008738 0.009855 -0.013074 0.000384 0.006342 -0.001437 0.004527 -0.002232 -0.004338 0.004813 -0.000998 -0.002420 0.003024 -0.004917 -0.000470 0.002452 0.004123 -0.004150 0.007350 0.000639 0.008358 -0.005954 0.001111 -0.010117 -0.011244 0.016225 -0.006925 0.017291 -0.007936 0.000399 0.007699 0.011358 -0.008484 -0.000011 -0.000151 -0.000327 0.006388 -0.000596 0.009621 -0.017392 -0.080827 0.048898 0.041796 -0.023237 -0.004102 -0.037560 0.007608 -0.015820 -0.037095 -0.002369 0.007635 0.055298 -0.007606 -0.012988 -0.155644 0.038380 -0.006179 0.052382 -0.018347 0.014896 -0.168449 0.044815 -0.005457 -0.028327 0.020841 0.004999 -0.042882 -0.010062 -0.017763 -0.051040 -0.011297 -0.012665 -0.192458 0.050449 -0.003840 -0.014496 0.016479 -0.008428 -0.014359 -0.009936 -0.011656 0.009898 0.017614 0.000640 -0.016894 -0.010229 -0.007511 -0.003632 -0.013647 0.011975 0.010262 0.017853 0.003158 0.010718 -0.000415 0.011271 0.015085 -0.016936 0.008338 -0.030345 0.021467 -0.000901 -0.018937 0.027026 -0.002250 0.009032 -0.014904 0.018945 0.086883 0.199909 0.036415 0.158441 -0.021300 -0.093681 -0.157442 0.108705 -0.057504 0.202288 -0.010830 0.061162 -0.028496 -0.172486 -0.254514 -0.126361 0.126968 0.106006 -0.175897 -0.099355 -0.224832 -0.085202 -0.202838 -0.012285 0.134224 0.218986 -0.135010 0.050382 0.267723 -0.108092 -0.140257 -0.240212 -0.273199 -0.049408 -0.043925 -0.052362 -0.018861 0.062109 -0.040026 0.060746 -0.031907 -0.026422 -0.078078 0.025039 -0.007625 0.052016 0.079550 -0.004308 0.006185 -0.072529 0.010478 0.078968 0.025749 0.012860 0.046684 0.042391 0.058990 -0.062961 -0.031041 -0.086774 -0.043473 -0.059513 -0.069506 0.090601 0.064819 0.037548 -0.005207 0.004265 -0.001409 0.015394 -0.025003 -0.016432 0.021522 0.000416 0.026923 0.000009 -0.000807 0.000301 -0.011215 -0.003445 -0.026870 -0.006083 -0.009305 0.009650 0.008468 0.003657 0.030846 -0.000343 0.001034 -0.000142 -0.013314 -0.014770 -0.029533 -0.013814 0.017504 0.010043 -0.002884 -0.021740 -0.028929 -0.000330 -0.000455 0.000395 0.000569 0.000577 -0.000769 -0.000220 0.000068 0.001063 0.001605 0.010942 0.024867 -0.000197 0.000492 -0.000367 -0.000552 -0.000468 0.000304 0.000738 -0.000041 -0.000215 0.012668 0.011316 -0.005929 0.003820 -0.000681 -0.002300 0.002725 0.002544 0.001520 -0.003880 -0.002401 0.005893 -0.004509 0.012967 0.000753 -0.000048 -0.001299 -0.000113 0.004686 -0.000263 -0.004982 0.005135 0.013076 -0.004751 0.018761 -0.016511 0.027417 -0.004768 -0.013590 -0.001213 0.000045 -0.000117 -0.000783 0.000410 0.000699 -0.001392 -0.000123 -0.002434 0.000567 -0.000469 0.001626 0.000551 0.000602 0.001821 0.000281 0.001080 -0.005460 0.002945 -0.003219 0.005150 -0.002309 0.001451 0.000100 -0.002238 0.007882 -0.009170 0.004319 0.000638 -0.001165 -0.000176 -0.020039 -0.001609 -0.035930 0.002284 -0.013629 0.019379 -0.124672 0.070387 0.014605 0.106272 -0.025244 0.052652 0.113715 0.008885 -0.022634 -0.155597 0.020755 0.040273 0.429370 -0.110618 0.024835 -0.144458 0.057309 -0.045313 0.438669 -0.114364 0.009158 0.081578 -0.061652 -0.016834 0.109580 0.038936 0.052792 0.117550 0.044015 0.031279 0.520807 -0.141927 0.009189 0.031366 -0.045419 0.046048 0.052922 0.027115 0.020212 -0.022566 -0.055371 -0.015883 0.041921 0.034428 0.043511 0.041814 0.031331 -0.094544 -0.042598 -0.050916 0.009415 0.001702 -0.009508 -0.093338 -0.039177 0.049111 -0.037368 0.101345 -0.068600 -0.008191 0.064630 -0.083648 -0.006816 0.008419 0.032877 -0.123562 0.012727 0.034404 -0.012018 0.032142 -0.002634 -0.003299 -0.026006 0.023017 0.001759 0.031974 -0.006354 -0.010166 0.008301 -0.021989 0.021715 -0.028808 0.021505 -0.003093 -0.015688 -0.005985 0.035665 -0.014483 -0.036442 0.008544 0.029433 0.045913 0.003883 0.015620 0.056596 0.014367 -0.006852 -0.032148 0.037974 -0.016482 -0.016119 -0.032819 -0.019253 0.025708 -0.015587 0.022920 -0.023582 -0.009411 -0.030669 0.020289 -0.009750 0.008759 0.027428 0.010660 0.013179 -0.031458 -0.000844 0.022251 -0.000219 0.016621 0.015924 0.015627 0.034772 -0.025264 -0.011038 -0.049959 -0.015207 -0.026314 -0.041724 0.024685 0.017692 0.031016 -0.010027 0.003574 0.004570 0.051115 -0.001145 -0.026609 0.031244 -0.028587 0.049903 0.000822 -0.000661 -0.000670 -0.011161 0.021966 -0.053018 -0.000231 0.004790 0.023730 0.000770 -0.022569 0.058466 -0.000054 0.000730 0.001129 -0.006508 0.023612 -0.054437 -0.040444 0.005843 0.017125 0.021935 0.013503 -0.050242 -0.001327 -0.000275 -0.000643 -0.000862 -0.000564 -0.000056 -0.000155 0.000627 0.001515 -0.011248 -0.014267 0.047060 -0.000831 0.001743 -0.000875 -0.001277 -0.001427 0.000387 0.002099 -0.000520 -0.000471 0.012625 -0.012981 -0.018843 0.001059 -0.000492 0.000322 -0.000120 0.004824 -0.001264 0.001693 -0.006988 0.008981 -0.002960 0.005811 0.001648 -0.001538 -0.000556 0.000242 0.003034 -0.003629 0.001160 0.002447 0.006218 -0.001283 0.001800 -0.002613 0.010085 -0.003024 -0.006595 0.000863 0.001935 0.000348 -0.001631 0.001437 -0.000035 -0.000067 0.002306 -0.003933 0.001982 0.000476 0.004533 -0.003375 0.001163 0.003254 0.001100 -0.001143 -0.002234 -0.000258 -0.006502 0.013515 -0.009393 0.007397 -0.004050 0.001197 0.005901 -0.005611 0.006270 -0.000487 -0.001030 -0.000146 -0.004517 0.000830 -0.014662 -0.005800 -0.036796 0.016253 -0.035385 0.021865 0.005894 0.028314 -0.007452 0.020311 0.034179 0.002284 -0.006776 -0.044712 0.007135 0.015122 0.128695 -0.033516 0.012328 -0.041407 0.016282 -0.013920 0.122471 -0.027872 0.001533 0.022018 -0.018427 -0.006200 0.041907 0.014863 0.019088 0.036977 0.011940 0.008629 0.154001 -0.041362 -0.000707 0.016844 -0.013795 -0.005790 0.003198 0.007504 0.020431 -0.011908 -0.010112 0.008468 0.014521 0.004993 0.000347 0.006307 0.006252 -0.009570 -0.002251 -0.012067 -0.007780 -0.008118 -0.001664 -0.004547 -0.015286 0.012849 0.005379 0.041419 -0.020541 -0.036917 0.030896 -0.021702 -0.029158 0.000894 0.007026 -0.024667 0.012909 0.054984 -0.067260 0.065213 0.001887 0.027390 -0.043194 0.048445 0.041535 0.049092 -0.017180 -0.068645 0.046914 -0.011300 0.178438 -0.060808 0.030503 -0.054296 -0.005506 0.015448 0.196117 -0.018245 -0.060642 0.044625 0.061993 0.087435 0.042638 0.036329 0.107001 0.052667 0.021243 -0.030747 0.235105 0.015806 0.010814 -0.015798 -0.014003 -0.000418 -0.001473 -0.007956 -0.011512 0.007494 0.011076 0.018167 -0.016775 -0.076113 -0.050584 0.041190 0.019362 0.011703 -0.006479 -0.060583 -0.046865 0.036068 -0.003542 -0.002907 0.008359 -0.052238 -0.035915 0.010045 -0.037558 -0.026583 0.018495 -0.074367 -0.065692 0.050402 0.045191 -0.012634 -0.010718 -0.258570 -0.020029 0.123006 -0.145150 0.160548 -0.241876 -0.002008 0.000371 -0.000985 0.050065 -0.120754 0.253369 -0.003180 -0.033209 -0.115071 -0.019729 0.101544 -0.287358 0.000477 0.000340 0.001767 0.023194 -0.141891 0.258497 0.203377 -0.013200 -0.080256 -0.127866 -0.111779 0.241085 0.003129 0.005200 -0.001591 0.001268 -0.002227 -0.000411 0.001704 0.000895 0.000498 0.055485 0.069529 -0.227146 -0.001073 0.001207 -0.001174 -0.001754 -0.001669 0.000841 0.002670 -0.000690 -0.000246 -0.057673 0.079524 0.091323 -0.007784 -0.000072 0.003078 -0.003592 -0.001141 0.001809 0.004720 0.006207 -0.009292 -0.005933 0.000329 -0.008852 -0.007519 -0.003141 0.003127 -0.006726 0.000592 -0.001493 -0.008735 -0.013014 0.008040 0.003845 -0.023298 0.016769 -0.003668 -0.001754 0.008569 0.001222 0.000575 -0.000062 0.001744 0.001145 0.000124 -0.001813 -0.002743 -0.002523 0.001042 0.001803 0.003942 0.000132 -0.002382 -0.000845 0.002001 0.001783 -0.000195 -0.002952 -0.000884 -0.000396 -0.001532 -0.001421 -0.003821 0.004996 -0.002703 -0.008287 0.000299 -0.000202 0.000340 0.046206 0.003702 0.065543 0.011928 0.018603 0.027455 -0.079911 -0.073316 -0.048607 0.057993 -0.000208 -0.089950 0.029392 -0.065899 0.067143 -0.073118 0.027954 -0.104151 0.287660 0.012050 -0.002026 -0.097740 -0.036200 0.060158 0.291517 -0.033635 0.086786 0.046887 0.086128 0.051358 0.121569 -0.145057 -0.087052 0.129077 -0.152927 -0.030135 0.365670 0.018509 0.084971 -0.046885 0.077072 -0.095628 -0.105559 -0.045013 -0.023708 0.036457 0.096512 0.034087 -0.066566 -0.063699 -0.100710 -0.118716 -0.039749 0.230588 0.085929 0.084208 -0.034434 -0.047539 0.031170 0.239107 0.066803 -0.086655 0.070904 -0.209642 0.132366 0.056223 -0.145442 0.152974 0.068986 -0.065700 -0.038636 0.316783 -0.006489 -0.016995 0.003564 -0.016150 0.000545 0.000086 0.012893 -0.012469 -0.005179 -0.017262 0.001484 0.000906 0.001196 0.014581 0.020993 0.012757 -0.012063 -0.004003 0.018507 0.009432 0.028916 0.005298 0.016589 -0.008634 -0.006495 -0.015711 0.041145 0.002322 -0.020543 0.046093 0.013252 0.023112 0.033458 -0.020385 -0.021141 -0.061666 -0.042194 0.039070 -0.019669 0.029569 -0.049922 -0.014459 -0.043989 0.039494 -0.017903 0.009670 0.046221 0.021233 0.030166 -0.054527 -0.010109 0.039589 -0.000112 0.026468 0.018322 0.019528 0.064968 -0.016652 -0.002174 -0.098121 0.002464 -0.029727 -0.093528 0.039944 0.037502 0.051731 -0.000287 -0.000180 -0.006513 0.000025 0.008737 0.004170 -0.004537 -0.005032 -0.003680 0.000362 -0.000140 0.001217 0.001489 0.003152 0.005215 0.001941 0.003099 -0.001248 0.004354 0.001953 -0.003622 0.000061 -0.001331 -0.001859 0.001193 0.006597 0.006269 0.000143 -0.004852 -0.000998 0.004598 0.011349 0.004382 -0.001470 -0.000598 -0.000184 0.000987 0.001701 -0.000776 -0.000972 -0.001303 -0.003234 -0.001827 -0.001827 -0.003411 0.001771 -0.003507 0.001687 0.002298 0.002981 -0.000662 -0.003924 0.001210 0.000798 -0.002056 -0.004269 0.001393 0.003735 -0.000272 -0.000158 0.001429 -0.000254 -0.000656 -0.001287 -0.004217 0.004694 0.002487 -0.000857 0.004719 0.002490 0.001719 -0.001744 0.002068 0.003591 -0.002394 0.000928 0.007908 -0.006662 -0.003784 0.008604 -0.004766 0.001091 0.000198 -0.003366 0.001428 0.000433 0.002322 0.006260 0.002547 -0.001403 -0.009204 -0.008798 -0.009415 -0.001045 0.009534 0.012889 0.000957 -0.010888 -0.004781 0.011340 0.007686 -0.002008 -0.008637 -0.001233 -0.005919 -0.012352 -0.003732 -0.013812 0.012582 -0.022880 -0.006585 0.000291 0.001379 0.000395 -0.018810 -0.002959 -0.027478 0.048606 0.074021 0.093096 0.055712 0.028687 0.022632 -0.040732 0.003826 0.039876 -0.031697 0.032350 -0.032000 0.052978 -0.015439 0.049225 -0.185213 0.005824 -0.001136 0.063360 0.010485 -0.025381 -0.175775 0.028382 -0.042873 -0.033262 -0.036984 -0.024347 -0.066607 0.068641 0.039620 -0.063796 0.067773 0.013210 -0.228482 0.004429 -0.045411 0.018424 -0.027561 0.029775 0.035719 0.016346 0.012282 -0.014752 -0.033130 -0.008593 0.025231 0.021710 0.034062 0.043598 0.013215 -0.081151 -0.028874 -0.029580 0.010137 0.017017 -0.011616 -0.084098 -0.025449 0.030960 -0.020944 0.081844 -0.049344 -0.032166 0.058346 -0.055275 -0.036996 0.025506 0.011950 -0.116454 -0.023920 -0.076176 0.054735 -0.083184 -0.000726 -0.021371 0.055975 -0.060750 -0.044327 -0.078003 0.012224 0.038004 -0.010151 0.058539 0.000636 0.069436 -0.049394 0.017847 0.057897 0.025931 -0.000198 0.024448 0.078662 -0.056987 -0.042932 -0.088146 0.148919 -0.002565 -0.107051 0.148910 0.039134 0.088112 0.012716 -0.062336 -0.065493 -0.200646 -0.142696 0.124488 -0.062527 0.089966 -0.166758 -0.044503 -0.143075 0.128867 -0.060618 0.038914 0.159553 0.058749 0.098669 -0.177295 -0.034779 0.144498 0.008165 0.074236 0.053683 0.058823 0.213114 -0.028383 0.011893 -0.336098 0.037450 -0.075642 -0.321980 0.149533 0.135819 0.156280 0.005781 -0.002817 -0.002042 -0.029124 0.015319 0.020234 -0.025114 0.014089 -0.036418 0.000048 -0.000189 -0.000821 0.011422 -0.006314 0.037559 0.003367 0.004324 -0.014751 -0.013050 -0.001920 -0.043821 0.000244 -0.000130 0.001283 0.007651 -0.009599 0.038213 0.024450 -0.011047 -0.012239 -0.012926 -0.003497 0.036660 -0.000689 0.001622 -0.002652 -0.000418 -0.001627 0.000176 -0.000352 0.001140 0.001604 -0.002444 -0.011555 -0.035056 -0.001180 0.002122 -0.001234 -0.002293 -0.001806 0.000865 0.003912 -0.000514 -0.000480 -0.013911 -0.002379 0.011040 -0.009015 0.000045 0.004818 -0.005238 -0.007532 -0.005843 0.012422 -0.027111 0.016170 -0.000236 -0.003719 -0.020364 -0.001778 -0.001251 0.002327 -0.013278 0.001949 0.011227 -0.022987 -0.003715 -0.016010 0.005807 -0.005057 -0.021149 0.010391 -0.001557 0.019947 0.001275 0.001968 -0.001741 0.000026 -0.000343 0.002075 -0.000355 -0.001176 -0.001155 0.003503 -0.003337 0.003943 0.000804 -0.003672 0.003207 -0.004552 0.005119 -0.004132 -0.001226 -0.000729 -0.000990 0.000282 -0.005737 0.003507 -0.006901 0.020585 -0.018735 0.000651 0.002041 -0.000428 -0.020957 0.165196 0.017414 -0.000824 0.002909 0.004146 -0.037545 -0.178538 -0.096098 0.032267 0.027911 -0.196737 -0.019662 -0.147308 0.131491 0.017630 0.035544 -0.201727 -0.016249 0.143942 -0.043605 -0.040307 -0.152690 0.148830 -0.065591 0.069491 0.118099 0.049844 0.192996 0.106601 -0.134383 -0.241161 -0.197621 -0.165061 -0.294414 -0.107286 -0.046000 0.214282 0.088862 0.074528 -0.100072 0.085791 0.111837 0.065044 0.043309 -0.052944 -0.137849 -0.019032 0.091490 0.076810 0.075895 0.068627 0.080263 -0.133052 -0.080265 -0.146087 0.010591 -0.039920 -0.021140 -0.123443 -0.089292 0.110714 -0.075871 0.192297 -0.144003 0.016533 0.139929 -0.215364 0.032949 -0.002083 0.108553 -0.188780 -0.000399 -0.001560 0.002596 -0.002293 -0.000076 -0.004297 0.000250 -0.001997 -0.002188 -0.000643 0.001067 0.000568 -0.000098 0.002037 0.006979 0.001861 -0.002040 0.000658 0.001290 0.001134 0.004213 0.000295 0.001500 -0.004052 0.003320 0.001224 0.018726 0.002966 -0.001197 0.015465 0.001937 0.004638 0.012188 -0.000476 -0.000852 -0.005325 -0.003824 0.002566 -0.001011 0.001709 -0.004951 -0.001088 -0.003043 0.003341 -0.001372 0.000973 0.003760 0.001692 0.002810 -0.004692 -0.001619 0.003576 -0.000017 0.001865 0.000778 0.001097 0.005458 0.000914 0.001354 -0.008733 0.002309 -0.001270 -0.009699 0.003551 0.004348 0.003475 0.003153 -0.003744 -0.002002 -0.007538 -0.007338 0.000381 -0.001241 0.008896 -0.004389 0.000069 0.000961 0.000015 0.001450 0.000327 0.004558 0.001879 0.002987 -0.000996 -0.018921 -0.028049 -0.011247 0.000389 -0.000887 0.000299 -0.004019 -0.018030 0.001402 0.004195 0.001089 -0.000334 -0.013934 -0.028269 0.001405 -0.000344 -0.000484 -0.001242 -0.000857 -0.000537 0.001787 -0.000102 -0.000225 -0.001182 -0.012262 -0.028105 -0.007146 0.000346 -0.000779 0.000576 0.000907 0.001004 -0.000685 -0.001119 0.000202 0.000282 -0.001272 0.005728 0.000660 -0.000946 0.000233 0.001056 -0.001689 0.001200 -0.004135 -0.001367 0.000152 -0.001288 -0.000491 -0.000617 -0.000203 -0.000721 0.000612 0.000980 -0.001822 -0.001792 0.006416 0.011584 -0.015356 0.012319 0.000435 -0.000305 -0.000896 -0.000511 0.001251 0.001091 0.000017 -0.000191 -0.000077 0.000003 -0.000464 0.000117 -0.000086 0.000628 -0.000202 0.000249 -0.000877 -0.000245 0.000130 -0.000066 0.000071 -0.000592 0.001047 -0.001223 0.000600 -0.000854 0.000574 -0.000599 -0.000283 0.000872 -0.001004 0.002661 -0.001984 0.000213 -0.000043 0.000467 0.000663 0.003738 0.004100 -0.000467 0.001603 -0.002042 0.001545 -0.004471 -0.002009 -0.001170 0.001111 -0.005199 -0.002282 -0.003076 0.002903 0.000132 0.000749 -0.005305 0.007248 0.001953 -0.001444 -0.001334 -0.003565 0.003573 0.005257 0.000123 0.003452 -0.001198 0.005134 0.002415 0.010824 -0.008964 -0.004376 0.009774 -0.009613 -0.001327 0.011092 0.002751 0.003242 0.015157 -0.003570 -0.028786 -0.010563 0.004293 0.013888 -0.011924 0.005811 0.025799 0.003347 -0.003810 -0.016273 -0.012412 0.004972 0.027376 0.008252 -0.001357 -0.010517 0.008292 -0.001510 -0.006618 -0.007355 -0.000583 0.017660 0.009229 -0.002522 -0.028384 0.024835 -0.005337 -0.052325 0.003570 -0.000317 0.003939 -0.000622 -0.001459 0.000231 -0.001519 0.000123 0.000648 0.001159 -0.001071 0.000121 -0.001588 0.000260 0.000844 -0.001311 0.000270 -0.004300 0.001454 -0.001106 0.000450 0.000170 -0.000267 -0.003980 0.000812 0.001787 0.000155 -0.002497 -0.003145 -0.004978 -0.001603 -0.003520 -0.004892 -0.000643 0.000739 -0.006647 0.000155 0.000397 0.002677 0.002490 -0.002151 0.000849 -0.000897 0.002056 0.000195 0.001003 -0.001761 0.001325 0.003670 -0.000692 -0.001243 -0.001338 0.001373 -0.000165 0.004278 0.010143 0.003711 -0.001146 -0.000046 -0.002817 0.002184 0.002170 0.003967 -0.002074 0.001261 -0.001211 0.000158 0.001397 -0.003603 -0.000666 -0.000333 0.000431 0.002814 -0.001494 -0.001388 0.002925 -0.000770 0.003856 -0.090138 0.030672 0.045075 -0.001142 -0.001532 -0.004456 -0.001091 -0.000801 0.001431 0.000934 0.001176 0.004865 -0.031934 -0.065708 -0.157277 0.002112 0.005233 -0.003869 -0.002143 0.000725 0.000114 0.002255 0.003761 -0.003123 0.046809 -0.077915 0.062242 0.066391 0.084639 -0.004894 0.078230 0.170843 0.349884 0.004601 0.008187 0.003939 -0.193851 0.438201 -0.161112 -0.308055 -0.356179 0.183210 0.488280 -0.114524 -0.065966 0.001732 0.002418 -0.000557 0.000008 -0.000230 -0.000469 -0.000336 -0.000966 0.000028 -0.000553 0.000242 -0.000178 0.000011 0.000922 -0.000045 0.000534 -0.000230 -0.000399 -0.000991 0.001605 -0.001291 -0.001070 -0.000353 -0.000560 0.001455 -0.002280 0.003154 0.000644 -0.001554 0.000344 -0.004763 0.000657 0.000727 0.001105 -0.001464 -0.001773 -0.005064 -0.000690 -0.001791 -0.003905 -0.000771 0.008222 0.000953 -0.009279 -0.002236 0.006224 0.005267 -0.003248 0.000758 0.001839 -0.003796 -0.005082 -0.008385 0.005929 -0.001499 0.001183 -0.013713 0.000308 0.000538 0.000597 -0.001131 0.000522 0.000082 0.015688 0.012678 0.011808 0.006694 -0.002166 0.000130 -0.004098 0.000886 -0.000499 -0.004898 0.000545 -0.000004 0.001492 0.000020 -0.000294 0.002953 0.000336 0.000828 0.000963 -0.000555 0.000730 0.009191 -0.000654 0.001000 -0.004267 0.001626 0.000200 0.017446 -0.003945 0.000684 0.019053 -0.004850 0.001104 0.012329 -0.001333 0.000979 0.004594 -0.001759 -0.007247 -0.002384 0.001287 0.005425 -0.002413 0.000517 0.003929 0.000256 0.000236 0.000849 0.008242 -0.002402 -0.014386 -0.000314 -0.000145 -0.000094 0.005246 -0.001471 -0.009319 -0.003432 0.001252 0.005394 0.018420 -0.005974 -0.030732 0.015300 -0.004244 -0.027187 0.014339 -0.004295 -0.026568 -0.021781 -0.022012 -0.090750 0.000951 0.008617 0.060625 0.019556 0.002976 0.057277 -0.013671 -0.000874 0.002115 -0.028476 -0.016421 -0.131614 0.008144 -0.006799 -0.000659 -0.021526 -0.018428 -0.137595 0.018264 0.021016 0.066988 -0.081484 -0.071702 -0.342509 -0.075735 -0.071984 -0.348311 -0.055067 -0.037965 -0.306494 -0.086612 -0.065317 0.031926 0.049015 0.057175 -0.038097 0.051831 0.025661 -0.029674 -0.011875 0.009113 -0.005064 -0.151235 -0.097430 0.082086 0.003968 -0.016768 -0.001417 -0.098386 -0.070162 0.059975 0.066426 0.049457 -0.018238 -0.335168 -0.248884 0.151002 -0.288675 -0.220288 0.139422 -0.248573 -0.183615 0.153702 0.000030 -0.000471 -0.000247 -0.002375 0.000246 0.000768 -0.000566 0.004345 -0.002577 -0.000838 0.000176 0.000008 0.006025 0.011734 0.004628 0.005161 0.010612 0.000476 -0.024279 -0.051760 -0.013431 -0.000124 -0.000327 -0.000106 -0.016616 -0.040666 -0.001858 0.002975 0.001149 -0.000439 -0.023176 -0.049390 -0.003786 0.000426 0.000687 0.000168 0.000539 0.000136 0.000018 0.001477 -0.000425 -0.000218 -0.036438 -0.082356 -0.013340 -0.000115 0.000160 0.000184 0.000584 0.000443 -0.000217 -0.001175 -0.000172 0.000190 -0.004218 -0.007830 -0.000090 0.000778 0.001446 -0.002869 -0.000139 -0.008559 -0.001242 -0.007984 0.010986 -0.011565 0.000890 0.001086 -0.000091 0.003695 0.001851 -0.001094 -0.002174 0.003293 0.001115 -0.000641 -0.015220 0.003318 0.010595 -0.011801 0.011416 0.005130 -0.001312 0.002225 0.000847 -0.001348 0.000475 0.000653 -0.000077 -0.000532 0.001092 0.001103 0.000171 -0.000528 0.001989 -0.003487 0.000685 0.001121 0.000240 0.000065 0.001074 -0.001646 0.000132 -0.000950 0.001929 0.002889 0.001793 -0.000847 0.000533 0.001909 -0.000643 -0.000414 -0.000526 0.000725 -0.005902 -0.003167 0.021233 -0.003737 -0.001956 -0.001392 0.043766 -0.012231 0.001106 -0.030139 0.005927 -0.008347 -0.026579 0.004906 -0.001380 0.000978 -0.001007 -0.007537 0.068949 -0.007920 0.001059 0.000144 0.000156 0.003537 0.060915 -0.009719 0.006597 -0.034530 0.011158 0.000734 0.179808 -0.042797 0.003059 0.172498 -0.035049 0.014558 0.148264 -0.025780 0.017676 0.065245 -0.017204 -0.123574 -0.048608 0.012543 0.068912 -0.031474 0.022381 0.065925 -0.011313 -0.005074 -0.004290 0.093818 -0.036287 -0.165950 0.005579 0.011896 -0.001004 0.084300 -0.024211 -0.123548 -0.041208 0.005048 0.089013 0.228274 -0.065658 -0.433713 0.210623 -0.040272 -0.411226 0.213142 -0.069733 -0.361983 0.001437 0.002346 0.003976 0.001832 -0.000194 -0.002677 -0.001928 0.000407 -0.003012 0.002735 0.000258 -0.001097 0.001894 -0.000199 0.006749 -0.001742 0.000714 -0.001016 0.001402 0.001476 0.012650 -0.001705 -0.002506 -0.003335 0.006407 0.006590 0.018582 0.005607 0.006431 0.023791 0.002295 0.001883 0.021907 0.012288 0.009246 -0.004737 -0.006318 -0.007633 0.005069 -0.007001 -0.003373 0.003979 0.001900 -0.000971 0.000694 0.018133 0.011207 -0.009565 -0.000116 0.002436 0.000129 0.011158 0.008687 -0.006485 -0.008592 -0.006339 0.002613 0.042378 0.031387 -0.018765 0.035618 0.027446 -0.017440 0.030796 0.022908 -0.018909 0.000423 0.000470 -0.000231 -0.000065 -0.012525 -0.003141 0.011147 0.012334 0.008692 0.002203 0.000271 -0.001921 0.009496 0.028375 -0.003432 0.012247 0.027674 0.006679 -0.069838 -0.161968 -0.022941 0.000040 0.002276 0.002958 -0.045881 -0.106449 -0.021403 0.000340 0.011830 0.003440 -0.067429 -0.154052 -0.031292 0.000780 -0.000469 -0.001405 -0.002940 -0.002379 0.000079 -0.001225 -0.001331 -0.002721 -0.101062 -0.229414 -0.023142 0.001586 -0.003737 0.001172 0.002706 0.003054 -0.002072 -0.004044 0.000867 0.000354 -0.005319 -0.016409 -0.005556 0.000078 0.000464 -0.000723 -0.000249 -0.002954 -0.000667 -0.002268 0.002651 -0.003049 0.000154 0.000409 -0.000214 0.001017 0.000691 -0.000323 -0.000994 0.001158 0.000663 -0.000561 -0.004728 0.000367 0.003541 -0.004682 0.004524 0.001792 -0.000745 0.001403 -0.000360 -0.000115 0.000313 0.000270 -0.000025 -0.000302 -0.000407 0.000330 -0.000321 -0.000431 0.000138 0.000657 0.000119 -0.001070 -0.000499 0.001233 0.000773 -0.000266 0.000523 -0.000966 0.000616 0.000008 -0.000650 0.000591 -0.000272 0.000584 -0.002281 -0.000064 -0.000086 0.000179 -0.001938 0.001518 0.006891 0.001521 0.003452 0.001328 0.014852 -0.005466 -0.000306 -0.010011 0.002228 -0.004346 -0.009449 0.000271 0.000616 0.000133 0.000026 -0.004172 0.024914 -0.001989 -0.000125 -0.000565 -0.001532 0.002406 0.021710 -0.003994 0.003406 -0.011539 0.005381 0.001092 0.062267 -0.016968 -0.000383 0.058959 -0.015100 0.004121 0.052710 -0.007391 0.006610 0.020157 -0.006548 -0.035452 -0.011892 0.004149 0.018974 -0.010077 0.005186 0.020423 -0.002981 -0.000409 0.000178 0.027710 -0.009008 -0.050944 -0.000369 0.001785 0.002312 0.031673 -0.009601 -0.049324 -0.014642 0.003065 0.026675 0.072514 -0.023398 -0.132437 0.073209 -0.017121 -0.137134 0.071513 -0.021482 -0.124902 -0.001607 -0.002096 -0.005476 -0.001317 0.000258 0.002841 0.002189 -0.000623 0.003629 -0.001999 -0.000088 0.001389 -0.003522 -0.001476 -0.007273 0.001676 -0.001216 0.001174 -0.001675 -0.002195 -0.014648 0.001553 0.002270 0.004222 -0.006841 -0.006039 -0.023884 -0.006331 -0.007479 -0.027576 -0.004565 -0.002573 -0.026528 -0.006451 -0.005025 0.002112 0.003818 0.004249 -0.002796 0.003431 0.000360 -0.002125 -0.000309 0.001617 -0.000528 -0.014148 -0.009797 0.008462 0.000876 -0.002037 -0.000884 -0.005582 -0.005564 0.003023 0.005007 0.003902 -0.000752 -0.027778 -0.020411 0.012586 -0.020609 -0.016646 0.008727 -0.021425 -0.014596 0.013307 -0.000896 -0.002725 -0.001004 0.011060 0.019861 0.002185 -0.013240 -0.032839 -0.001249 0.000282 -0.000201 -0.000803 -0.031246 -0.068949 -0.014694 -0.033814 -0.072207 -0.008837 0.166446 0.386751 0.079165 0.001085 0.000157 0.001582 0.115025 0.279317 0.030001 -0.014770 -0.025018 -0.002600 0.176689 0.388295 0.052801 -0.001641 0.001565 -0.001322 -0.001081 -0.001698 0.000271 0.000675 -0.000115 -0.001828 0.262249 0.589929 0.081016 0.000514 -0.001452 0.000444 0.000869 0.000992 -0.000496 -0.001631 0.000262 0.000188 0.021749 0.044539 0.005082 0.000415 0.000104 -0.000027 0.000289 -0.000173 -0.000789 -0.000103 -0.001787 0.001824 0.000251 -0.000052 -0.000101 0.000013 0.000625 -0.000338 0.000824 -0.001102 0.001129 0.001134 -0.000345 -0.000514 0.001529 0.001389 -0.002353 0.000724 -0.001227 0.001438 0.004284 -0.001287 -0.001826 0.003669 -0.000295 0.000787 -0.000469 -0.003252 -0.002966 0.002692 0.003654 -0.001291 0.002648 0.004462 0.005694 -0.003641 0.000854 -0.004244 -0.004905 -0.002503 0.006856 0.002248 0.004043 -0.011014 -0.001344 0.022044 -0.013288 -0.000668 0.000157 -0.000202 -0.002513 0.001846 -0.003323 -0.004781 -0.007263 0.019076 0.016226 -0.004376 0.000927 -0.009205 0.001349 0.000144 -0.009139 0.001234 -0.000014 0.000790 0.000374 -0.000047 0.015825 -0.002262 0.002482 0.000287 -0.000345 0.000627 0.020058 -0.002889 0.001990 -0.010922 0.003124 -0.000319 0.053423 -0.009428 0.003038 0.053194 -0.011664 0.003377 0.045021 -0.007182 0.003002 -0.004781 0.000468 0.011404 0.006040 0.000179 -0.004301 0.001858 -0.003120 -0.005105 0.003231 0.001250 0.001693 -0.005546 0.004182 0.011516 -0.001649 -0.002719 0.000020 -0.005967 0.001529 0.006580 0.001854 0.001077 -0.008116 -0.014356 0.002177 0.035466 -0.014453 0.000371 0.031688 -0.018153 0.006387 0.026538 -0.024273 -0.014557 -0.131082 0.019403 0.010378 0.069137 0.009297 0.013020 0.065981 0.004480 -0.001801 -0.002264 -0.023934 -0.026164 -0.131853 -0.003981 0.003628 0.000021 -0.030285 -0.021675 -0.125224 0.014689 0.007193 0.085855 -0.078820 -0.057539 -0.411070 -0.080576 -0.055378 -0.408597 -0.076304 -0.062755 -0.365007 0.083515 0.061770 -0.051829 -0.057998 -0.032287 0.024075 -0.038539 -0.032857 0.020949 -0.005634 0.006087 -0.004720 0.103790 0.086636 -0.060309 0.006286 -0.002915 -0.001271 0.078534 0.055784 -0.034083 -0.051332 -0.038209 0.038031 0.275964 0.206391 -0.166854 0.245525 0.176350 -0.144797 0.233432 0.169515 -0.116707 0.000093 -0.000004 -0.000477 0.000284 0.000316 0.000290 -0.000270 -0.000661 0.000028 0.001045 -0.000318 -0.000105 -0.000289 -0.001225 0.000746 -0.001100 -0.000925 -0.000560 0.003965 0.007317 0.001339 0.000152 -0.000029 0.000399 0.001765 0.003540 0.001295 -0.000235 -0.000262 -0.000526 0.002319 0.006813 0.000774 -0.000750 0.000201 -0.000842 -0.000549 -0.000508 0.000099 -0.001540 0.000350 -0.000343 0.003799 0.009382 0.000552 0.000148 -0.000286 -0.000126 -0.000494 -0.000294 0.000188 0.001083 0.000168 -0.000100 0.000239 0.000636 0.000636 -0.001515 -0.001843 -0.002570 -0.002651 -0.008046 -0.005974 -0.002844 -0.012263 0.012504 0.001985 0.007526 -0.006430 0.006241 -0.000549 -0.002091 -0.007073 0.000438 0.006666 0.001653 -0.008263 -0.004467 0.020577 -0.012066 0.009505 0.009091 -0.006986 0.004701 -0.000914 0.000662 -0.000391 -0.000812 -0.000374 -0.000016 -0.000226 0.001171 -0.000055 0.000508 -0.003026 0.001869 0.000556 -0.002437 0.001228 -0.000812 0.001927 -0.001536 0.000271 0.000741 -0.001253 0.001228 -0.004882 0.005948 -0.003040 0.007902 -0.007685 0.000149 0.000780 0.000270 -0.018039 0.011338 -0.012109 0.000210 -0.000605 -0.001846 0.150342 -0.031681 0.009484 -0.087646 0.015373 -0.002724 -0.081636 0.015722 -0.005878 0.003178 0.000652 0.000316 0.171137 -0.029116 0.010117 0.002119 -0.001039 0.000762 0.159066 -0.034260 0.016224 -0.107057 0.021271 -0.007354 0.529647 -0.092527 0.030632 0.513901 -0.098671 0.043964 0.446018 -0.082673 0.029380 -0.021678 0.001077 0.055677 0.030821 0.002610 -0.018484 0.010135 -0.016722 -0.025766 0.017601 0.007742 0.010014 -0.022885 0.021216 0.049187 -0.009860 -0.015924 -0.000575 -0.032445 0.012017 0.035932 0.006642 0.007871 -0.041435 -0.063679 0.005654 0.170175 -0.070610 -0.001523 0.158618 -0.090024 0.033839 0.126586 0.003256 0.003262 0.015187 -0.000990 -0.001114 -0.007392 -0.002341 -0.000563 -0.008678 0.001028 0.000087 -0.000142 0.002375 0.001627 0.013758 -0.000993 0.000425 -0.001596 0.004501 0.004137 0.023831 -0.002609 -0.002462 -0.010571 0.011014 0.009112 0.049548 0.012664 0.010922 0.060029 0.009672 0.007296 0.051511 -0.007926 -0.005861 0.005207 0.005542 0.002807 -0.002202 0.003766 0.003439 -0.001920 0.000615 -0.000782 0.000440 -0.009058 -0.007899 0.005371 -0.000736 0.000661 0.000250 -0.008247 -0.005861 0.003539 0.004837 0.003583 -0.004014 -0.026095 -0.019437 0.016178 -0.024001 -0.016987 0.014674 -0.022493 -0.016653 0.010932 0.000486 0.000182 0.000675 -0.001183 -0.000447 -0.000066 -0.000546 0.000951 -0.001320 -0.001004 0.000011 0.000691 0.000846 0.000472 0.000992 0.000815 0.000848 -0.000134 -0.002038 -0.002736 -0.002124 -0.000167 -0.000519 -0.000944 -0.000878 -0.004862 0.000168 0.001292 0.000434 -0.000156 -0.003182 -0.006742 0.001064 0.000311 0.000079 0.000635 0.001144 0.000793 0.000078 0.000358 0.000224 0.000734 -0.004077 -0.009307 -0.002351 -0.000326 0.000779 -0.000216 -0.000524 -0.000584 0.000429 0.000777 -0.000169 -0.000046 -0.001119 -0.000254 -0.000008 0.007537 -0.001005 0.009608 0.005451 -0.018190 0.011407 -0.001898 -0.005732 -0.002822 -0.021394 0.048736 -0.041764 -0.020789 0.041398 -0.031967 -0.001444 0.023517 -0.012777 -0.043040 0.084242 -0.081917 0.146459 -0.348922 0.365899 0.089698 -0.290578 0.280527 -0.009181 0.005900 -0.008969 -0.014030 0.045206 -0.055666 0.004856 -0.028340 0.021422 0.022632 -0.065809 0.078169 -0.011169 0.034927 -0.031521 0.150426 -0.394520 0.324036 0.000014 0.002274 0.002939 -0.054409 0.148096 -0.150477 0.093745 -0.294712 0.270004 0.005527 -0.006446 0.007821 0.001599 0.001546 0.000137 -0.000084 -0.001048 0.000323 0.002597 -0.000667 0.000349 -0.011258 0.002490 -0.000901 0.001688 -0.000814 0.000785 -0.000445 -0.000827 -0.000729 0.041698 -0.006526 0.002213 0.006982 -0.001066 0.000685 -0.029197 0.006259 -0.002128 0.002265 -0.001044 -0.000542 0.011270 -0.002260 -0.000091 -0.041371 0.007694 -0.003871 -0.024456 0.003466 -0.001542 -0.000365 0.000407 0.000477 -0.000486 0.000247 0.000075 -0.000042 -0.000272 -0.000199 -0.000459 -0.000041 -0.000511 0.000870 -0.000100 -0.001182 0.000425 -0.000583 -0.000176 -0.001550 0.001655 0.000989 0.000714 -0.000405 -0.000236 -0.001544 0.000758 0.001127 -0.001862 -0.000026 0.003866 -0.000931 0.001148 0.004417 0.000022 0.000196 0.000124 0.000985 0.000143 0.002316 -0.001358 -0.000424 -0.004984 0.000766 0.000647 0.003024 -0.002377 -0.002729 -0.016998 -0.000274 -0.000136 -0.000299 0.004288 0.006740 0.021295 -0.000020 0.000039 0.001822 -0.004692 -0.002813 -0.023652 0.000372 0.000321 0.005153 -0.003310 -0.002297 -0.013745 0.000373 0.000227 -0.000058 -0.000987 -0.000828 0.000785 0.000404 0.000812 -0.000167 -0.000227 -0.000458 0.000362 0.004930 0.003577 -0.001756 0.000468 0.000738 -0.000231 -0.004876 -0.002823 0.002764 0.000097 -0.000190 -0.000488 0.003919 0.002901 -0.001616 -0.004016 -0.002930 0.003138 -0.001296 -0.001214 0.000286 -0.000060 0.000039 -0.000085 -0.000086 -0.000359 -0.000008 0.000216 0.000042 0.000159 0.000186 -0.000200 0.000257 -0.000148 0.000069 0.000367 0.000080 0.000056 -0.000073 0.000234 -0.000808 -0.000082 0.000013 -0.000629 -0.000207 -0.000210 0.000082 0.000385 -0.000249 0.000001 0.000080 0.000009 -0.000271 -0.000467 -0.000457 0.000305 0.000395 0.000433 0.001078 -0.000467 0.000001 0.000020 0.000100 -0.000366 0.000316 -0.000091 -0.000017 0.000098 -0.000003 -0.000078 -0.000102 0.000143 0.000051 -0.000019 -0.000004 0.000083 0.000136 0.000085 -0.015866 0.037955 -0.036294 0.000967 0.015112 -0.004318 0.004621 0.000673 0.000950 0.005217 -0.016749 0.003839 -0.014168 0.029324 -0.022659 0.108146 -0.295325 0.242174 0.040332 -0.091625 0.088095 -0.015571 0.046727 -0.063107 0.076390 -0.190004 0.209650 -0.009980 0.062257 -0.055136 -0.003212 0.017227 -0.008014 -0.014165 0.039870 -0.042977 0.198834 -0.437269 0.412632 0.011677 -0.018818 0.028085 0.038393 -0.130343 0.111087 -0.000733 -0.003595 0.002427 0.121923 -0.331941 0.318918 -0.047968 0.171412 -0.148925 -0.001182 -0.011676 0.007375 -0.000831 -0.001932 0.000340 -0.000215 -0.000095 0.000594 -0.001729 0.000723 0.000022 0.002365 -0.000518 0.000610 -0.000315 0.000500 -0.000216 0.000686 -0.000062 0.000794 -0.010577 0.001476 -0.000362 -0.001240 0.000818 -0.000603 0.007250 -0.001924 0.000533 0.000252 -0.000550 -0.000176 -0.007790 0.002459 0.000277 0.006690 0.000055 0.001053 -0.000384 -0.000403 -0.000212 0.000233 -0.000206 -0.000369 0.000064 -0.000144 -0.000004 0.000460 0.000348 -0.000415 -0.000024 -0.000076 0.000368 -0.000455 -0.000024 -0.000016 -0.000186 0.000733 0.000038 -0.000279 -0.000206 0.001899 -0.000345 0.000054 0.000280 0.001246 -0.000475 -0.001888 0.000319 0.000640 -0.001522 0.000785 -0.001058 -0.002991 -0.000089 -0.000055 -0.000294 -0.000653 -0.000061 -0.001985 0.000912 0.000512 0.003962 -0.000350 -0.000402 -0.002576 0.002266 0.002427 0.014736 0.000184 0.000020 0.000927 -0.004287 -0.002181 -0.019149 -0.000142 -0.000326 -0.001042 0.003882 0.002688 0.018322 -0.001490 -0.001296 -0.007750 0.001457 0.001262 0.008542 0.000188 0.000262 -0.000264 0.001924 0.001578 -0.001661 -0.001144 -0.001349 0.000704 0.000440 0.000600 -0.000239 -0.010474 -0.006873 0.002251 -0.001617 -0.001407 0.000622 0.010280 0.006377 -0.005680 -0.000787 -0.000263 0.000895 -0.005105 -0.003389 0.003053 0.011737 0.008761 -0.007725 0.006416 0.005280 -0.003126 0.000057 -0.000017 -0.000086 -0.000036 -0.000054 0.000083 0.000110 -0.000009 0.000080 -0.000193 0.000267 -0.000298 -0.000044 -0.000029 -0.000041 0.000107 0.000038 0.000012 0.000033 -0.000488 -0.000034 -0.000022 0.000831 0.000123 -0.000064 -0.000041 -0.000038 0.000012 0.000115 0.000040 -0.000158 -0.000621 -0.000218 0.000513 -0.000799 -0.000212 -0.000511 -0.001049 0.000566 0.000162 0.000081 -0.000139 -0.000406 -0.000754 -0.000101 0.000010 -0.000109 0.000007 0.000030 0.000079 -0.000103 -0.000098 0.000020 -0.000020 -0.000020 0.000002 -0.000032 0.017319 -0.027790 0.021787 0.006842 -0.010685 -0.008430 -0.002178 -0.000762 -0.009421 0.013530 -0.028350 0.029023 0.013838 -0.041406 0.045441 -0.073985 0.234398 -0.213697 -0.008214 0.048564 -0.057648 -0.084467 0.261321 -0.277574 -0.135548 0.343912 -0.346522 -0.012406 0.019925 -0.030233 -0.009149 0.040880 -0.040631 -0.001753 0.000316 -0.011605 0.093011 -0.233280 0.206656 -0.000436 0.028003 -0.022821 0.135789 -0.350438 0.297479 0.001212 -0.003441 0.003173 0.045203 -0.074677 0.057565 0.097349 -0.235525 0.196956 -0.007070 0.004825 0.007261 -0.000591 0.001481 0.000589 -0.000666 -0.000078 0.000532 0.000744 -0.001344 -0.000525 0.010363 -0.002373 0.000224 -0.005821 0.000572 -0.001594 0.003746 -0.000032 -0.000436 -0.054472 0.009218 -0.002804 -0.007004 -0.000024 0.000443 0.038775 -0.006373 0.002228 -0.003177 0.002487 0.001065 -0.024687 0.002465 -0.001969 0.051859 -0.012294 0.003980 0.022344 -0.001716 0.001638 0.000245 -0.000136 -0.000294 0.000106 0.000291 0.000560 0.000020 -0.000368 -0.000295 -0.000137 0.000167 0.000715 0.003055 -0.000736 -0.002671 0.000223 -0.000523 -0.000248 -0.001826 0.000416 0.002543 -0.000214 0.000135 0.000221 0.002685 -0.001065 -0.004030 -0.000437 -0.000364 0.001695 0.001240 -0.000055 -0.001983 -0.000125 0.000174 -0.000670 0.001660 0.000455 0.005497 -0.001644 -0.000914 -0.007035 0.000909 0.001003 0.005189 -0.005267 -0.005498 -0.034664 -0.000684 -0.000931 -0.003840 0.008596 0.009492 0.041533 -0.000013 0.000322 0.001415 -0.007913 -0.005285 -0.038334 0.004931 0.003331 0.027850 -0.002393 -0.001225 -0.009184 0.000296 0.000181 -0.000099 -0.000059 0.000087 -0.000119 -0.000015 -0.000002 0.000286 0.000047 -0.000071 -0.000006 -0.000119 0.000119 -0.000242 -0.000281 0.000165 0.000132 0.000370 -0.000037 -0.000231 -0.000153 -0.000192 -0.000260 -0.000143 0.000160 0.000537 0.000859 0.000879 -0.000253 0.000864 0.000211 -0.000705 0.000226 -0.000132 -0.000123 -0.000087 -0.000103 -0.000003 -0.000227 0.000112 -0.000209 0.000104 -0.000320 0.000141 0.000151 -0.000036 0.000249 -0.000118 -0.000032 -0.000143 -0.000091 0.000571 -0.000108 0.000157 -0.000811 0.000084 0.000044 -0.000459 0.000179 0.000218 -0.000087 -0.000161 -0.000020 0.000506 0.000488 -0.000589 0.001767 0.000005 0.000364 0.000303 -0.000203 0.000219 -0.000146 -0.000407 0.000193 0.000359 -0.000287 -0.000066 0.000159 0.000001 -0.000192 -0.000165 0.000241 0.000137 -0.000028 0.000003 -0.000077 0.000047 0.000165 -0.155048 -0.084723 -0.079609 -0.081560 0.043840 0.103610 0.022573 0.072950 0.050219 0.098202 0.045437 -0.005020 0.123493 -0.076018 -0.105492 -0.107388 -0.274078 0.129098 0.038273 0.134652 0.092283 -0.048186 -0.010111 0.122777 0.168892 0.151017 -0.145648 0.183949 0.094819 0.000399 -0.083555 0.094937 0.176842 0.082578 -0.057532 -0.076821 0.273977 -0.151285 0.021940 -0.152731 -0.024873 -0.056501 -0.213401 0.228251 0.017025 -0.019185 -0.076806 -0.062281 -0.138869 0.000494 -0.097019 0.103427 -0.454872 0.139274 0.002995 0.000076 0.003664 -0.008419 -0.000443 0.003683 -0.009300 0.000565 0.003204 -0.001188 0.000080 -0.000109 -0.003304 0.000446 -0.000285 0.001045 -0.000806 0.000681 -0.002466 0.000055 -0.001133 0.022368 -0.003387 0.001835 0.003059 -0.000960 0.000882 -0.009722 0.002645 -0.000352 0.001584 -0.000022 -0.000105 0.012157 -0.002930 -0.000252 -0.022611 0.002767 -0.002721 -0.008151 0.001566 -0.000389 0.000718 -0.000244 -0.001022 0.001130 0.000743 -0.000741 -0.000832 0.000118 0.000823 0.000862 -0.000258 -0.000641 -0.003389 0.002364 0.008251 -0.000271 -0.000491 0.001213 0.001940 0.001491 -0.006457 0.000335 -0.000612 0.000955 -0.002537 0.000660 0.005526 0.004388 -0.001747 -0.007172 0.002186 -0.000845 -0.001738 -0.000597 0.000221 -0.000858 0.005683 0.001044 0.012708 -0.003999 -0.002892 -0.018274 0.004551 0.003130 0.013542 -0.012507 -0.014532 -0.088027 -0.002184 -0.000945 -0.010436 0.022327 0.013722 0.106866 0.000468 0.001473 0.003371 -0.018673 -0.012430 -0.100733 0.014406 0.011894 0.072247 -0.005995 -0.002277 -0.023855 -0.001323 -0.001030 0.000100 -0.010411 -0.007526 0.006474 0.007317 0.006471 -0.003698 -0.005714 -0.005593 0.004823 0.062799 0.048058 -0.034485 0.007593 0.006515 -0.004448 -0.054035 -0.035905 0.029534 0.002954 0.001896 -0.002925 0.044100 0.032524 -0.021075 -0.060340 -0.044216 0.035804 -0.019304 -0.012940 0.008711 0.000593 -0.000076 -0.000352 -0.000060 -0.000101 -0.000119 -0.000441 -0.000821 -0.000215 0.000394 0.000136 0.000264 0.000578 0.001006 0.000031 -0.000343 -0.000618 -0.000061 0.003107 0.006887 0.001166 -0.000243 -0.000500 -0.000392 -0.002320 -0.005193 -0.000667 0.000335 0.000167 -0.000069 0.001397 0.003428 0.000941 0.000434 -0.001178 0.000034 0.000376 0.001632 -0.000769 0.000531 -0.000017 0.000849 -0.000165 -0.001236 -0.000155 -0.000032 0.000154 0.000030 0.000179 0.000109 -0.000134 -0.000490 -0.000019 -0.000057 0.000078 -0.000204 0.000134 -0.024892 -0.047602 -0.002658 -0.023364 -0.009843 0.014438 -0.010805 0.015337 0.021187 0.014084 0.056008 0.001398 0.051323 -0.023335 -0.018942 -0.110192 0.121958 -0.093871 0.004749 0.084513 -0.041908 0.049927 -0.144527 0.227791 0.017750 0.104507 -0.126605 -0.020951 0.001083 0.001903 0.003068 -0.012776 -0.004682 -0.000225 0.037463 -0.002388 -0.002957 -0.044888 0.032033 0.007563 -0.008670 -0.008250 0.022071 0.038711 -0.027520 0.015881 0.003554 0.003953 0.085065 -0.130703 0.156596 -0.013116 0.016949 -0.012659 -0.003246 -0.003892 -0.003567 0.003592 0.001186 -0.000643 -0.004544 -0.000445 0.002049 -0.001194 0.000631 -0.000054 -0.014041 0.002858 -0.000697 0.010399 -0.002538 0.002202 -0.010197 0.001338 -0.000901 0.086743 -0.014918 0.003930 0.011625 -0.002503 0.000869 -0.070222 0.015102 -0.005185 0.002637 -0.001226 -0.000844 0.067198 -0.011713 0.003525 -0.083380 0.015199 -0.007658 -0.015357 0.002109 -0.002074 -0.000138 0.000346 0.000100 -0.000592 0.000481 0.000271 -0.000457 0.000058 0.000318 -0.000611 -0.000213 -0.000852 0.001307 -0.000020 -0.001873 0.000572 -0.000221 -0.000054 0.000241 0.000814 -0.002036 0.001106 -0.000870 -0.000138 -0.002440 0.001286 0.001813 -0.001807 0.000428 0.002225 -0.001140 0.000916 0.005662 0.000020 0.000762 -0.000786 -0.004370 -0.003295 -0.022028 0.005424 0.003945 0.021940 -0.003052 -0.002722 -0.020648 0.026493 0.022862 0.144208 0.003090 0.003197 0.019780 -0.029263 -0.021306 -0.145400 -0.000505 -0.000912 -0.000328 0.029128 0.023981 0.139702 -0.028474 -0.021244 -0.135576 0.000085 0.000137 0.005092 0.000434 -0.000040 0.001575 0.054014 0.039261 -0.030852 -0.039520 -0.026881 0.019485 0.036241 0.028342 -0.020961 -0.330773 -0.248077 0.177467 -0.043845 -0.032824 0.024228 0.276487 0.193642 -0.148759 -0.013228 -0.010081 0.010493 -0.247893 -0.184932 0.131108 0.320672 0.234106 -0.180096 0.086501 0.061485 -0.043186 0.000232 0.000241 -0.000040 0.000556 0.000043 0.000326 0.001939 0.002471 0.001216 0.002427 -0.000154 0.000396 -0.001806 -0.004147 -0.000359 0.000749 0.002629 0.000142 -0.009267 -0.024148 -0.003905 -0.000265 -0.000355 -0.000508 0.011903 0.020718 0.001689 -0.001193 -0.000435 0.000073 -0.005619 -0.012285 -0.003918 -0.000533 -0.001142 -0.000003 -0.000953 0.000366 0.000433 -0.002763 0.001051 -0.000485 0.000776 0.004403 0.000633 0.000460 -0.000957 0.000013 -0.000263 -0.000195 0.000231 0.001239 0.000252 0.000110 -0.000623 0.000067 -0.000379 -0.031859 -0.063336 -0.010903 -0.037697 -0.018015 0.005528 -0.022600 0.017698 0.034208 0.015998 0.088528 0.012092 0.078469 -0.030087 -0.026867 -0.147757 0.138106 -0.085010 0.019156 0.068000 -0.033275 0.067529 -0.201233 0.339800 0.023650 0.132278 -0.181359 -0.076661 -0.016415 0.005072 0.019330 -0.047471 -0.040096 -0.012434 0.086521 0.017816 -0.061300 -0.055885 0.037480 0.038204 -0.012618 -0.018170 0.080719 0.053936 -0.071740 0.038529 0.018209 0.015649 0.179199 -0.236667 0.320916 -0.035071 0.069176 -0.017040 -0.004605 -0.006151 -0.005259 0.007998 0.002048 -0.001323 -0.006153 0.002774 0.003943 -0.002072 0.001019 0.000051 -0.018583 0.003897 -0.001232 0.011072 -0.002913 0.002658 -0.010988 0.001198 -0.001225 0.108653 -0.018270 0.004790 0.014923 -0.003220 0.001108 -0.079600 0.016007 -0.005572 0.005373 -0.001966 -0.000785 0.071650 -0.012865 0.003504 -0.108505 0.019937 -0.009843 -0.033962 0.005214 -0.003120 -0.000367 0.000704 0.000292 -0.010197 0.001917 0.014685 0.008151 -0.001643 -0.013174 -0.008773 0.001967 0.012550 0.054117 -0.019794 -0.101516 0.008233 -0.002405 -0.013381 -0.053670 0.023386 0.088189 0.002408 -0.001130 -0.001820 0.048592 -0.013778 -0.089607 -0.052802 0.013507 0.096544 -0.006448 0.002716 0.015798 -0.000015 -0.000660 0.000331 0.000378 0.000365 0.001194 -0.000839 -0.000994 -0.002070 0.000315 0.000529 0.001591 -0.001851 -0.001379 -0.007378 0.000514 -0.001229 -0.000437 0.001387 0.004319 0.011569 0.000224 0.000597 0.000601 -0.002394 -0.002206 -0.012039 0.001073 -0.000791 0.004995 -0.002414 0.000244 -0.005155 0.002347 0.002501 -0.003186 -0.039614 -0.028719 0.021909 0.031179 0.018766 -0.015131 -0.029060 -0.022136 0.016853 0.243140 0.183684 -0.135507 0.032800 0.022911 -0.019371 -0.211361 -0.150431 0.114200 0.007577 0.006736 -0.006011 0.197735 0.148072 -0.104382 -0.236392 -0.172845 0.128410 -0.051800 -0.033148 0.024995 0.000066 -0.000212 -0.000008 -0.000338 0.000134 -0.000088 -0.000428 0.000808 -0.000414 -0.001595 -0.000342 0.000416 0.000513 0.001497 0.000681 -0.000022 -0.001137 -0.000295 -0.000285 0.000170 -0.000480 0.000170 -0.001845 -0.000089 -0.004922 -0.003047 0.001378 0.000227 -0.001695 -0.000470 0.002877 0.005988 0.002297 -0.000644 0.003197 0.000349 0.002032 0.001803 -0.001215 0.002383 -0.000584 0.000005 0.004295 0.008270 0.000474 -0.000405 0.000885 0.000028 -0.000151 -0.000162 0.000348 -0.000748 -0.000217 -0.000060 0.000436 -0.000464 0.000373 -0.010877 -0.014327 -0.004806 -0.010161 -0.001090 0.006748 -0.001870 0.004629 0.008519 0.006077 0.015836 0.000613 0.017748 -0.006189 -0.010303 -0.028068 0.013042 -0.011606 -0.006917 0.025955 -0.010369 0.005340 -0.034598 0.061545 0.016838 0.016802 -0.022511 -0.022741 -0.007020 0.002359 0.005813 -0.013378 -0.014360 -0.003640 0.020872 0.008042 -0.025335 -0.001005 -0.001303 0.011526 -0.001777 -0.005216 0.026696 0.001741 -0.012488 0.010048 0.005754 0.004357 0.041397 -0.043154 0.066902 -0.007765 0.015544 0.001298 -0.000425 -0.001190 -0.000851 0.000923 0.001980 -0.000086 -0.001527 0.000546 0.000960 -0.000478 0.000271 0.000000 0.005927 -0.001302 -0.000555 -0.005005 0.000407 0.000728 0.005036 -0.001058 -0.000743 -0.030884 0.003986 -0.002831 -0.005489 0.000250 -0.000143 0.033654 -0.009111 0.004443 0.000262 0.000434 0.000024 -0.037428 0.006308 -0.003158 0.034730 -0.008403 0.001836 0.000873 0.000036 0.000462 0.000040 -0.001312 0.001375 0.040307 -0.009549 -0.066274 -0.034788 0.006517 0.054193 0.033329 -0.008906 -0.059726 -0.239932 0.085777 0.441590 -0.034954 0.009305 0.061358 0.226972 -0.088102 -0.383581 -0.007140 0.002932 0.010657 -0.223654 0.068770 0.393389 0.236101 -0.061528 -0.427461 0.038620 -0.008235 -0.066589 -0.000142 -0.000070 -0.000508 0.001575 0.001238 0.007705 -0.001460 -0.001016 -0.006040 0.001305 0.001058 0.006495 -0.008992 -0.007721 -0.049334 -0.001346 -0.001417 -0.007247 0.008912 0.007615 0.044256 -0.000144 -0.000090 -0.000466 -0.008959 -0.007238 -0.044532 0.010146 0.007460 0.049075 0.000259 0.000675 0.003500 0.000680 0.000589 -0.000591 -0.004377 -0.003454 0.002344 0.002796 0.001388 -0.001270 -0.003087 -0.002131 0.001492 0.027616 0.020007 -0.014166 0.003812 0.002537 -0.002154 -0.020196 -0.014675 0.010765 0.001097 0.001004 -0.000653 0.019559 0.014850 -0.010608 -0.026758 -0.019351 0.013865 -0.007255 -0.005195 0.003903 0.000076 -0.000391 -0.000037 -0.000651 -0.000332 -0.000168 -0.005312 -0.012108 -0.002746 0.001794 0.000190 -0.001774 0.003013 0.005975 0.001426 -0.001788 -0.003069 -0.000069 0.034963 0.079446 0.013834 0.000648 0.002349 0.002118 -0.021018 -0.051387 -0.005942 0.004401 0.009917 0.001650 0.004131 0.010968 0.003827 0.000332 0.000171 -0.001291 -0.003628 -0.003728 0.001543 -0.000224 -0.000479 -0.000868 -0.026465 -0.058797 -0.007645 -0.000003 -0.000075 -0.000013 0.000329 0.000308 -0.000584 -0.000208 -0.000035 -0.000022 0.000149 0.001127 0.000573 -0.035949 0.006133 -0.050205 -0.034136 0.007568 -0.012852 -0.008393 0.004548 0.018911 0.017495 0.010077 0.031232 0.033800 -0.008034 -0.028807 0.046606 -0.281632 0.249079 0.044324 -0.134478 0.120467 -0.072202 0.118195 -0.059734 0.045206 -0.048572 0.005722 -0.061307 -0.045722 0.022895 0.013231 -0.036937 -0.048140 -0.009894 0.048974 0.034350 -0.143761 0.150228 -0.167475 0.020655 0.015946 -0.043445 0.083788 -0.034771 -0.009988 0.025723 0.013129 0.007483 0.078828 -0.035919 0.107772 0.054056 -0.185326 0.191910 0.006767 0.003517 0.005802 0.003240 0.001953 -0.000387 -0.005320 0.001910 0.003393 -0.000740 -0.000434 0.000081 0.015157 -0.003176 0.000064 -0.016292 0.002623 -0.002131 0.016607 -0.002810 0.000007 -0.104772 0.018476 -0.004784 -0.014702 0.001700 -0.000395 0.104153 -0.022589 0.008770 0.000529 0.001413 0.001399 -0.111337 0.018180 -0.007261 0.100607 -0.021459 0.007559 -0.005796 0.002623 0.000959 -0.000229 0.000272 0.000389 -0.005637 0.000637 0.008591 0.004916 -0.001398 -0.007788 -0.004668 0.001524 0.008253 0.032112 -0.012334 -0.059394 0.004548 -0.001831 -0.008221 -0.031491 0.011549 0.053814 0.000672 0.000250 -0.001584 0.030882 -0.009065 -0.054570 -0.031221 0.007454 0.058473 -0.004534 0.001961 0.007903 -0.001049 0.000433 -0.003762 0.011077 0.007876 0.050770 -0.008912 -0.006865 -0.043381 0.009474 0.007599 0.046191 -0.060688 -0.053048 -0.330182 -0.009541 -0.009311 -0.049306 0.065241 0.052117 0.311760 -0.001131 -0.000767 -0.000569 -0.064056 -0.048304 -0.317663 0.067550 0.050138 0.331185 -0.001312 0.001486 0.008895 0.001334 0.000960 0.000008 0.016484 0.012165 -0.009216 -0.012485 -0.009905 0.007083 0.013416 0.010498 -0.008796 -0.103850 -0.080106 0.062921 -0.015207 -0.011264 0.008215 0.093698 0.063300 -0.050248 -0.004659 -0.003800 0.001749 -0.091609 -0.067780 0.047872 0.109341 0.079673 -0.061182 0.026517 0.017122 -0.014650 0.000124 -0.000081 -0.000202 0.000652 -0.000131 0.000405 0.001368 -0.000292 0.001637 -0.000091 0.000421 0.000039 0.000156 0.000924 -0.000215 -0.000665 -0.000391 -0.000199 0.001388 -0.002209 0.001244 -0.000300 0.001262 -0.000447 0.001551 -0.002274 -0.001786 -0.001584 -0.000832 -0.000152 0.002372 0.004683 -0.002641 0.000920 -0.002833 -0.000129 -0.000449 -0.000742 0.000615 -0.001140 0.000423 0.000497 0.002744 0.007652 0.001491 0.000212 -0.000468 -0.000029 0.000131 0.000150 -0.000248 0.000302 0.000128 0.000013 -0.000175 -0.000040 -0.000424 -0.059227 -0.006714 -0.062784 -0.042036 0.016311 0.009083 -0.000201 0.013669 0.020609 0.036863 -0.003783 0.035221 0.047297 -0.021270 -0.040832 0.043942 -0.335439 0.257499 0.038416 -0.084293 0.115054 -0.115756 0.219312 -0.167759 0.060866 0.001840 -0.032523 -0.044841 -0.034580 0.015367 0.002879 -0.009176 -0.060489 -0.000835 0.001933 0.042690 -0.110637 0.123627 -0.125901 0.022235 0.007312 -0.021269 0.117254 -0.214768 0.138570 0.012465 0.008208 0.005753 -0.026952 0.178490 -0.134977 0.024429 -0.069823 0.085271 0.005039 0.008427 0.009053 0.001108 0.001288 0.000627 -0.001099 0.000564 0.001562 -0.002326 0.000122 -0.000390 0.009072 -0.001690 -0.000000 -0.001552 -0.000187 -0.000203 0.001970 0.000127 -0.000173 -0.043970 0.007259 -0.003285 -0.005972 -0.000358 0.000034 0.019837 -0.004006 0.001749 -0.003517 0.001387 0.000292 -0.014365 0.001647 -0.001060 0.041054 -0.009749 0.003536 0.025045 -0.003172 0.000596 0.000010 -0.000077 0.000374 0.001033 -0.000842 -0.002410 -0.000828 -0.000103 0.001249 0.000870 -0.000076 -0.001850 -0.008421 0.002293 0.014715 -0.001300 -0.000073 0.002227 0.006350 -0.002378 -0.010612 -0.000409 0.000509 0.000456 -0.006795 0.002547 0.011416 0.008685 -0.002725 -0.014216 0.002454 0.000189 -0.003791 0.000839 0.000300 0.002809 -0.010336 -0.008244 -0.051595 0.009207 0.006730 0.041811 -0.008870 -0.007022 -0.047232 0.062725 0.053643 0.337909 0.009844 0.008294 0.051659 -0.063634 -0.045644 -0.307423 0.000416 0.000460 0.002516 0.065053 0.051507 0.319495 -0.071438 -0.054533 -0.343740 -0.003950 -0.002800 -0.018797 0.000175 0.000154 -0.000587 -0.007056 -0.004810 0.003622 0.005789 0.004180 -0.003936 -0.006949 -0.004639 0.004199 0.041610 0.033697 -0.028341 0.007240 0.003852 -0.004299 -0.044131 -0.029610 0.023609 0.001603 0.001584 0.000824 0.045468 0.033342 -0.025249 -0.047669 -0.035517 0.024725 -0.007890 -0.002950 0.005244 0.000082 0.000085 0.000027 -0.000412 0.000253 -0.000064 -0.000075 0.002401 -0.000678 -0.000087 0.000324 -0.000284 -0.000896 -0.002475 0.000183 0.001047 0.001413 0.000102 -0.008000 -0.014525 -0.003823 -0.000077 0.000786 0.000005 0.003659 0.014023 0.003314 0.000711 -0.000980 -0.000273 -0.003935 -0.008328 0.001149 0.000450 -0.001251 -0.000421 -0.000597 -0.000895 0.000481 0.000081 -0.000104 0.000151 0.001804 0.003007 -0.000369 -0.000032 0.000091 -0.000006 0.000188 0.000134 -0.000228 -0.000155 -0.000018 0.000020 0.000033 -0.000083 0.000295 -0.042271 -0.057045 -0.006681 -0.020046 -0.003757 0.048588 0.001570 0.022283 0.017727 0.031572 0.022599 0.001585 0.045705 -0.008728 -0.043621 -0.105002 0.086747 -0.107659 -0.021330 0.219324 -0.110104 -0.013753 -0.016102 0.066152 0.090494 0.006428 0.013010 -0.016336 0.014522 -0.015383 0.006254 0.001396 -0.032553 0.001495 -0.040139 0.025053 0.029040 -0.085255 0.141452 0.038497 -0.025259 0.054624 0.040429 -0.144794 0.082435 -0.008561 0.009129 0.011075 -0.089810 0.260925 -0.271690 -0.127558 0.441557 -0.344147 -0.006229 0.001040 -0.003277 -0.002334 -0.000798 0.000930 0.004835 -0.001919 -0.002122 0.001194 0.000039 0.000909 0.033495 -0.005672 0.000111 -0.036636 0.007923 -0.002745 0.044291 -0.007790 0.002680 -0.247132 0.044932 -0.010351 -0.040089 0.008414 -0.003679 0.253918 -0.060781 0.024349 -0.000086 -0.000533 0.001399 -0.291826 0.052302 -0.016706 0.271000 -0.049822 0.023901 -0.007201 -0.000028 0.002605 0.000616 -0.000147 -0.001104 -0.002273 0.001573 0.005249 0.002574 -0.000187 -0.004391 -0.003238 0.000853 0.006075 0.021104 -0.006740 -0.033745 0.003650 -0.000942 -0.005589 -0.021716 0.010796 0.033551 0.000715 -0.000734 0.000246 0.022407 -0.006721 -0.039175 -0.020684 0.005407 0.037656 -0.000294 -0.000645 0.001808 -0.000135 -0.000379 -0.001492 0.001677 0.002894 0.013569 -0.000783 0.000009 -0.002080 0.001996 0.000631 0.008468 -0.017886 -0.013801 -0.085118 -0.003359 -0.000910 -0.014196 0.007046 0.003596 0.037070 -0.001043 -0.001912 -0.005191 -0.010396 -0.009322 -0.053252 0.020177 0.017332 0.090902 0.008098 0.003955 0.035239 -0.000365 -0.000461 0.000876 0.001846 0.001593 -0.000809 -0.001788 -0.000842 0.000864 0.001991 0.001713 -0.001689 -0.013518 -0.010736 0.010317 -0.001886 -0.001210 0.001446 0.012122 0.008733 -0.006535 -0.000210 -0.000583 -0.000065 -0.013884 -0.010442 0.006440 0.014346 0.010278 -0.006785 0.001473 -0.000489 -0.000607 -0.000096 0.000185 0.000027 0.000127 0.000045 -0.000007 0.000447 0.000922 0.000253 0.000766 -0.000433 0.000692 -0.000095 -0.000138 -0.000265 -0.000005 0.000034 0.000001 -0.002977 -0.005335 -0.000718 -0.000090 -0.002000 -0.000378 0.001878 0.002741 -0.000205 -0.000583 -0.001020 -0.000157 0.000362 0.000631 -0.000325 -0.001095 0.001586 0.000356 0.001111 0.002426 -0.001169 -0.000379 0.000170 0.000090 0.002919 0.006587 0.000947 0.000051 -0.000004 0.000022 -0.000125 -0.000162 0.000269 0.000218 0.000005 0.000052 -0.000108 -0.000125 -0.000141 0.025245 0.008370 0.020992 0.009900 -0.008917 -0.014546 -0.002345 -0.007509 -0.003403 -0.016877 0.007278 -0.008390 -0.018985 0.016154 0.008414 -0.012845 0.109157 -0.061495 -0.009337 -0.022226 -0.013722 0.034560 -0.100809 0.099490 -0.005409 -0.076334 0.070409 0.012935 -0.002116 0.009993 -0.005385 -0.003788 0.033721 0.001550 0.037153 -0.021840 -0.003016 0.028572 -0.068784 -0.028483 0.008151 -0.031895 -0.047815 0.161213 -0.098149 0.009126 -0.005987 -0.007138 0.083072 -0.229010 0.240239 0.069427 -0.253109 0.182176 0.002856 -0.004371 -0.003079 0.000047 0.001199 -0.001462 -0.004447 -0.000494 0.001221 0.002719 -0.001692 0.000723 0.046739 -0.007727 0.000570 -0.052340 0.010593 -0.005089 0.062212 -0.010863 0.003815 -0.346338 0.062747 -0.014808 -0.056154 0.010751 -0.004299 0.357552 -0.081793 0.032710 -0.002660 0.000478 0.001863 -0.403793 0.071761 -0.023034 0.389426 -0.073758 0.034130 0.003779 -0.001022 0.002775 -0.000421 0.000345 0.000666 -0.000563 -0.000093 0.001729 0.001538 -0.000858 -0.002732 -0.001130 0.000906 0.003579 0.009033 -0.003829 -0.012497 0.001219 -0.001289 -0.002587 -0.011472 0.004016 0.018964 -0.000591 0.000876 -0.000011 0.012629 -0.003753 -0.020398 -0.008164 0.001054 0.017678 0.001099 0.000336 -0.002991 0.000246 0.001183 0.000473 -0.003291 -0.003394 -0.019782 0.003194 0.002760 0.013936 -0.002701 -0.002757 -0.020208 0.025243 0.020500 0.135129 0.003685 0.004085 0.022261 -0.022913 -0.016197 -0.112463 -0.000322 -0.000262 0.002352 0.027631 0.023494 0.130764 -0.030263 -0.022187 -0.145866 -0.004033 -0.002523 -0.013656 0.000738 0.000728 -0.000957 -0.001739 -0.001730 0.000748 0.002161 0.001582 -0.001196 -0.002512 -0.002235 0.002291 0.013347 0.010686 -0.011258 0.002090 0.001626 -0.001388 -0.016527 -0.011360 0.008738 -0.000039 0.000399 0.000525 0.018593 0.013835 -0.008631 -0.015983 -0.011234 0.007958 0.000771 0.002183 -0.000291 0.000091 0.000018 0.000061 -0.000276 -0.000044 0.000270 0.001383 0.004168 0.000525 -0.000093 -0.000114 0.000079 -0.001226 -0.002813 0.000079 0.001194 0.001992 0.000035 -0.013502 -0.028498 -0.005470 0.000100 -0.000566 -0.000068 0.007276 0.020248 0.003514 -0.000665 -0.003074 -0.000679 -0.004369 -0.009790 -0.000662 -0.000393 0.001269 -0.000054 0.000183 -0.000080 0.000178 0.000491 0.000018 -0.000572 0.007160 0.015950 0.001246 -0.000093 0.000165 0.000030 -0.000200 -0.000155 0.000266 0.000029 -0.000039 0.000021 -0.000237 -0.000167 0.000000 -0.000136 -0.000160 -0.000446 -0.000079 0.000134 0.000488 -0.000247 -0.000015 0.000153 0.000224 0.000214 0.000483 0.000525 -0.000359 -0.000106 0.000540 -0.001623 0.000498 -0.001274 0.002166 -0.001318 -0.000360 0.001929 -0.001319 -0.000396 0.001984 -0.002537 -0.001079 0.000370 -0.000758 0.000681 -0.000843 -0.000826 -0.000422 -0.000687 0.000716 0.001081 -0.004457 0.006148 0.001275 0.000001 0.000958 0.000161 0.000183 -0.001807 -0.000150 0.000542 0.000371 -0.001297 0.004894 -0.004890 -0.002384 0.008601 -0.005275 -0.000155 -0.000015 -0.000013 -0.000353 -0.000701 0.000030 0.000197 -0.000031 0.000113 -0.000036 0.000072 -0.000002 -0.001354 0.000342 -0.000053 0.001765 -0.000176 0.000171 -0.002180 0.000335 0.000036 0.011494 -0.002127 0.000346 0.002005 -0.000085 -0.000011 -0.012068 0.002692 -0.001072 0.000171 -0.000300 -0.000175 0.013441 -0.002154 0.000921 -0.013611 0.003132 -0.000974 -0.000789 -0.000206 -0.000082 0.000627 0.000270 -0.000802 0.003063 -0.000243 -0.005074 -0.005849 0.001325 0.008211 0.005303 -0.001446 -0.009319 -0.021694 0.007670 0.043937 -0.004630 0.001622 0.007390 0.033908 -0.013555 -0.058013 0.001914 -0.000808 -0.001280 -0.036096 0.013770 0.061644 0.026190 -0.006417 -0.050922 -0.005699 0.001283 0.012198 0.000003 -0.000039 0.000306 0.000372 0.000286 0.001891 -0.000572 -0.000580 -0.003411 0.000878 0.000641 0.003859 -0.004384 -0.003853 -0.015061 -0.000660 -0.000487 -0.003230 0.005018 0.003302 0.023338 0.000111 0.000193 0.001071 -0.005393 -0.003156 -0.026792 0.004178 0.003243 0.020729 -0.001453 -0.000973 -0.006481 0.000481 0.000236 -0.000178 -0.002796 -0.001769 0.001476 0.000230 -0.000026 -0.000053 -0.001130 -0.000823 0.000574 0.015562 0.011934 -0.008331 0.002023 0.001626 -0.001066 -0.004661 -0.004743 0.000860 0.001697 0.001044 -0.000994 0.006688 0.004964 -0.003727 -0.014498 -0.010928 0.009298 -0.009750 -0.007695 0.005339 -0.000069 0.001002 -0.000067 0.003289 -0.000610 0.000091 0.039221 0.089700 0.019983 0.002498 -0.000889 -0.000762 -0.018302 -0.047577 -0.003252 0.016395 0.045899 0.003463 -0.284862 -0.653005 -0.120689 -0.000888 0.000812 0.000265 0.162020 0.380389 0.051440 -0.029609 -0.077838 -0.014559 -0.094876 -0.198565 -0.030156 0.000313 0.000490 -0.000384 -0.001513 -0.001411 0.000932 0.001265 0.000552 -0.002310 0.189120 0.417012 0.049220 -0.000151 0.000115 0.000093 -0.000416 -0.000399 0.000659 -0.000281 -0.000093 0.000030 -0.005974 -0.007640 -0.000804 0.035789 0.062646 -0.021892 0.008477 -0.015016 -0.086290 -0.032975 -0.032115 -0.007904 -0.043736 0.061784 0.007035 0.018332 -0.036450 0.065141 0.104485 -0.213609 0.296033 0.082381 -0.351554 0.180602 0.134498 -0.283500 0.348172 -0.206417 0.314417 -0.418620 0.015505 0.019076 -0.011857 -0.010108 0.012172 0.007932 0.012834 -0.028146 0.008493 0.069563 -0.114468 0.089440 -0.000200 -0.012412 0.004036 -0.011671 -0.018024 0.027230 -0.005382 -0.002321 -0.001678 -0.073325 0.165035 -0.176004 -0.007271 0.058421 -0.087426 -0.005777 0.000404 0.005279 0.010191 0.003008 -0.003567 0.000596 -0.000395 -0.000740 0.001581 0.000070 0.000526 -0.001284 0.001236 -0.001163 -0.013056 0.002422 0.000177 0.015684 -0.003359 0.000697 -0.020468 0.004873 -0.001208 -0.008974 0.001660 -0.000932 0.084323 -0.021141 0.009347 0.005634 -0.002244 0.000028 -0.099443 0.017873 -0.005968 0.058390 -0.010983 0.005057 -0.039181 0.005786 -0.002358 -0.001260 0.000696 0.001479 0.000086 -0.002225 -0.001884 0.000706 -0.000634 0.000066 0.000965 0.000346 -0.001239 -0.007380 0.000255 0.008868 -0.001665 -0.000277 0.001435 0.004321 -0.004949 -0.001875 -0.001558 0.001952 -0.000652 -0.004268 0.001532 0.008057 0.006486 -0.002458 -0.009611 0.000366 0.001464 -0.004036 -0.000126 -0.000130 -0.000446 0.000286 0.000309 0.001014 0.000334 0.000337 0.001224 0.000377 -0.000021 -0.000334 -0.001180 -0.000982 -0.005683 -0.000376 0.000166 -0.000701 -0.001089 -0.000666 -0.005170 -0.000368 -0.000558 -0.000854 0.000726 0.000849 0.001638 0.001011 0.001235 0.003987 0.000928 0.000578 0.006177 0.000207 0.000015 0.000157 -0.000224 -0.000354 0.000348 -0.001126 -0.000521 0.000230 0.000883 0.000706 -0.000659 0.000123 -0.000024 0.000624 -0.000179 -0.000280 0.000320 0.005765 0.004246 -0.003681 0.000614 0.000380 -0.000051 -0.005326 -0.004183 0.002414 0.002083 0.001317 -0.000764 -0.003426 -0.002745 0.002231 -0.000308 -0.000048 0.000203 -0.000059 -0.000161 0.000285 0.000350 -0.000416 0.000537 -0.001506 0.000626 -0.000748 -0.000053 0.000209 0.000235 0.000103 0.000025 -0.000113 0.001198 0.000204 0.000568 0.000080 0.003111 0.000250 -0.000466 -0.000970 0.000025 -0.000205 0.000143 -0.000021 0.000264 -0.000111 -0.001040 0.001408 -0.003097 -0.000433 -0.001379 -0.003351 0.001624 -0.000467 -0.000303 0.000352 -0.000713 -0.000708 -0.000241 0.000036 -0.000123 -0.000086 0.000320 0.000297 -0.000535 0.000022 0.000041 -0.000006 0.000026 0.000290 -0.000141 0.007390 0.003839 -0.000250 -0.000087 -0.001947 -0.010543 -0.003458 -0.002638 -0.000759 -0.006455 0.007006 0.002113 0.001851 -0.000528 0.007331 0.001201 0.005979 0.012369 0.012057 -0.044907 0.024247 0.018371 -0.034302 0.041777 -0.021602 0.019408 -0.035333 0.076257 -0.028854 0.053211 -0.040126 0.086934 0.000242 0.014628 0.019145 -0.059564 -0.105228 0.400478 -0.411526 -0.031102 -0.041679 0.033354 0.103219 -0.395752 0.398762 -0.013227 -0.029295 -0.022337 0.058083 -0.293193 0.255818 -0.082745 0.232412 -0.279006 -0.000946 -0.000984 -0.000693 0.001340 -0.000241 -0.000806 -0.001273 0.000509 0.000570 -0.000018 0.000576 0.000141 -0.000809 0.000339 -0.000194 -0.001263 0.000490 0.000624 0.001555 -0.000283 0.000416 0.002433 -0.000396 -0.000118 -0.000694 0.000426 -0.000420 0.010341 -0.003642 0.001876 0.001606 -0.000913 -0.000217 -0.011160 0.002797 -0.000330 0.002231 0.000362 0.000450 -0.009913 0.001165 -0.000774 -0.000314 0.000143 0.000387 -0.000068 -0.000456 -0.000320 0.000289 0.000039 -0.000049 0.000158 0.000059 -0.000169 -0.001647 0.000043 0.001123 -0.000293 0.000097 0.000180 0.000636 -0.000520 -0.000040 -0.000276 0.000318 -0.000109 -0.000569 0.000284 0.001091 0.000878 -0.000213 -0.001516 -0.000059 0.000074 -0.000789 -0.000598 -0.000533 -0.001799 0.001611 0.000434 0.003888 0.000460 -0.000007 0.002261 0.001047 0.000466 0.002131 -0.004217 -0.004528 -0.026749 -0.000821 -0.000232 -0.004495 -0.001475 -0.003033 -0.005279 -0.000310 0.000115 -0.002857 -0.002001 -0.001754 -0.013026 0.005631 0.004770 0.026715 0.003408 0.003272 0.016794 -0.000891 -0.000667 0.000015 -0.000279 -0.000440 -0.000177 -0.000166 0.000501 0.000033 -0.000496 -0.000547 0.000887 0.004297 0.003558 -0.004802 0.000395 0.000650 -0.000289 -0.001196 -0.000082 0.000646 0.000675 0.000636 0.000105 0.002419 0.001790 -0.000446 -0.004725 -0.003043 0.002508 -0.002219 -0.001256 0.001613 -0.000033 -0.000030 0.000053 -0.000031 -0.000099 0.000139 0.000423 0.000409 0.000371 -0.000307 0.000055 -0.000099 -0.000000 0.000021 -0.000026 0.000098 0.000206 -0.000000 -0.001291 -0.003862 -0.000449 0.000097 0.000237 0.000035 0.000428 0.000755 -0.000005 -0.000291 -0.000557 -0.000155 -0.000308 -0.000897 -0.000524 0.000268 0.000126 -0.000071 -0.000122 -0.000503 0.000294 0.000454 -0.000002 -0.000187 0.001339 0.003023 0.000342 -0.000049 0.000041 0.000010 -0.000072 -0.000031 0.000063 -0.000120 -0.000012 -0.000033 -0.000120 -0.000010 -0.000098 -0.078449 0.010917 0.008135 0.024426 0.148674 0.134039 0.121207 0.028359 -0.028803 0.014862 -0.088018 -0.185773 -0.041842 -0.063483 0.030864 0.180858 -0.317170 -0.047336 -0.013559 0.123866 0.147626 0.106339 -0.387975 0.126871 0.026593 0.500500 -0.125798 -0.005759 -0.039112 -0.021198 0.068435 -0.027047 -0.043065 -0.091550 -0.054475 -0.070410 -0.096105 0.235957 0.068464 0.056539 0.120529 0.074544 -0.090274 -0.113358 -0.080153 -0.072919 0.025698 0.049517 0.053934 -0.235172 0.085443 0.076344 0.025828 0.188299 0.002175 -0.005281 0.006486 -0.033477 -0.007368 0.007679 0.021486 -0.002770 -0.011282 0.006715 -0.002134 0.000941 -0.000673 0.000599 -0.000061 -0.003437 0.001938 -0.001894 0.007011 -0.001546 0.001109 -0.008854 0.004196 0.003122 -0.005518 0.004843 -0.001402 0.020079 -0.005319 0.000102 -0.001066 -0.000966 0.000532 -0.040973 0.007822 -0.001785 0.041513 -0.001988 0.005571 0.003186 -0.003580 0.004335 0.000669 -0.000609 -0.002393 0.001397 0.002720 0.002800 0.000119 0.000123 -0.000582 0.001781 -0.000111 0.004305 0.007759 0.000613 -0.009101 0.000959 -0.000035 -0.002389 -0.004453 -0.001405 0.007567 -0.000176 -0.001000 -0.000287 0.012116 -0.006701 -0.011496 -0.009002 0.002639 0.013865 -0.004037 -0.003888 0.000265 0.000634 0.000117 0.000770 -0.001969 0.000719 0.001362 0.000547 0.000235 0.001570 -0.003036 -0.001607 -0.000041 -0.002213 0.000572 -0.006615 0.000439 -0.000058 -0.000283 -0.000713 -0.003146 -0.008017 0.000069 -0.000717 -0.001842 -0.001327 -0.003333 0.007316 0.000762 0.000194 0.001669 0.005918 -0.000123 0.010736 -0.001988 -0.001634 0.001354 -0.000801 -0.000398 0.000332 -0.000241 0.000796 0.000239 -0.000315 -0.000434 0.000030 0.007749 0.004828 -0.002936 0.000443 0.001992 0.000762 0.002073 0.001419 -0.001935 0.001376 0.000641 -0.001068 0.000487 0.000429 -0.000185 -0.005424 -0.003219 0.006146 -0.005693 -0.007427 0.003717 0.000058 0.000266 -0.000209 -0.000022 0.000489 -0.000682 -0.000765 0.001133 -0.001724 0.000347 0.000259 0.000122 0.000106 -0.000034 -0.001659 0.000126 -0.000392 0.000709 -0.003649 -0.000389 -0.001662 -0.000768 0.000725 -0.000397 0.001269 0.000979 -0.001734 -0.000143 -0.000464 0.000632 0.000092 0.000409 0.002412 0.001392 -0.004707 0.000250 0.000512 0.001824 -0.001116 0.000361 0.000384 0.001742 0.002191 0.002865 0.001786 0.000118 -0.000355 -0.000050 0.000305 0.000298 -0.000450 -0.000672 0.000050 -0.000189 0.000301 -0.000399 0.000106 -0.012595 0.038975 0.025263 0.044211 0.098317 0.095637 0.089811 0.005481 -0.036068 -0.007926 -0.099717 -0.148544 -0.083559 -0.027263 0.061606 0.200012 -0.162221 -0.134208 -0.068724 0.137491 0.029923 0.094163 -0.212596 -0.064270 -0.017054 0.289612 0.016905 -0.087562 0.033320 0.039204 -0.080068 0.000609 0.004683 0.143518 0.147340 0.157419 0.015244 -0.314570 -0.208615 -0.057780 -0.199291 -0.139550 0.345356 0.109157 0.180800 0.140607 -0.019072 -0.069172 0.071940 0.286256 0.038072 -0.164196 -0.010700 -0.255765 0.001454 0.002174 -0.003043 -0.025438 -0.007141 0.004269 -0.036939 0.006515 0.021769 0.004121 -0.001083 0.000052 0.001605 -0.000005 0.001250 0.001425 0.001464 -0.000836 0.001513 0.000009 0.001332 -0.012431 0.004361 0.003650 -0.002589 0.003351 -0.000829 -0.001941 0.004008 -0.001101 -0.003332 -0.000699 -0.000668 -0.007064 0.003571 0.000685 0.019737 0.001139 0.004140 0.018994 -0.005723 0.002531 0.000420 -0.000684 -0.001777 0.001480 0.003220 0.002747 -0.000381 0.000558 0.000283 0.001230 -0.000326 0.003965 0.008418 0.000849 -0.010919 0.001373 0.000668 -0.002741 -0.001492 -0.002333 0.002875 0.000372 -0.001636 -0.000589 0.011128 -0.006469 -0.011251 -0.010309 0.003853 0.014487 -0.005820 -0.004045 0.003754 -0.001452 -0.000332 -0.002743 0.003957 -0.001630 -0.001942 -0.000612 -0.000186 -0.001792 0.004912 0.003012 0.000162 0.004794 -0.001067 0.010488 -0.000502 -0.000914 -0.000277 0.000489 0.010281 0.011453 -0.000436 0.001394 0.003164 0.001808 0.006454 -0.012967 -0.000976 -0.001410 0.001617 -0.011340 0.000978 -0.017078 0.002445 0.002524 -0.001710 0.004497 0.004490 -0.002781 0.006035 0.000662 -0.002434 -0.001326 -0.000536 0.000791 -0.037187 -0.023469 0.014496 -0.001429 -0.004545 -0.001931 -0.028518 -0.022667 0.017319 -0.007356 -0.004504 0.003491 0.011872 0.008988 -0.006586 0.014729 0.008925 -0.014897 0.035330 0.033725 -0.022077 0.001560 -0.000272 -0.000630 -0.000112 -0.000445 0.000300 0.000376 0.000364 0.000585 0.001198 -0.000109 0.000253 0.000250 -0.000910 0.000371 -0.000315 0.000551 -0.000293 0.000176 -0.003695 -0.000529 -0.000426 -0.000612 -0.000194 0.001994 0.004063 0.001188 0.000758 -0.000350 -0.000786 -0.001406 -0.001359 0.000390 -0.000056 -0.001046 0.000177 0.000395 0.001519 -0.000965 -0.000861 -0.000152 0.000730 0.001355 0.001165 -0.000656 0.000059 0.000060 -0.000018 0.000211 0.000127 -0.000238 0.000135 0.000024 0.000019 -0.000721 -0.000293 0.000176 0.000557 0.051493 -0.034248 0.040636 -0.095936 0.039035 -0.025757 -0.016877 -0.016363 -0.024928 0.010168 0.022570 -0.002653 0.005662 0.038609 0.096402 -0.288031 0.327547 -0.183218 0.611968 -0.562062 0.015284 0.014330 0.001471 -0.086080 0.109638 -0.128119 0.002480 -0.000728 0.006426 -0.001150 -0.003714 0.003279 -0.002523 0.003958 -0.006860 -0.012658 0.038304 -0.019209 -0.003024 0.004723 0.001457 -0.020961 0.023768 -0.025649 0.000239 -0.001237 -0.001691 0.005587 -0.050892 0.048137 0.000105 -0.019602 0.031290 0.003472 0.000761 -0.005578 0.005204 0.001190 0.000147 -0.000242 -0.000520 -0.000019 0.000710 -0.000150 0.000124 0.000164 0.000059 -0.000166 0.000167 -0.000064 -0.000216 0.000537 -0.000179 -0.000239 -0.004546 0.000701 -0.000725 -0.000227 -0.000228 0.000139 -0.001793 0.000329 -0.000360 -0.000796 0.000412 0.000084 -0.001787 -0.000431 -0.000349 0.002377 -0.000921 0.000087 0.003919 -0.000431 0.000317 0.002695 -0.000913 -0.003031 -0.003789 0.003748 0.006882 -0.006127 0.001343 0.006406 -0.001115 -0.000736 -0.002497 0.027391 -0.006760 -0.044707 0.001179 0.000005 0.000051 0.020215 0.001686 -0.047157 0.007030 -0.003944 -0.005649 -0.009104 0.003915 0.010411 -0.002797 0.000924 0.004532 -0.018982 0.006796 0.045599 0.000358 0.000307 0.001059 -0.000524 -0.000532 -0.002361 -0.000848 -0.000364 -0.002419 -0.000140 -0.000040 -0.000049 0.002693 0.002209 0.015246 0.000138 0.000322 0.000781 0.002911 0.001348 0.014925 0.000714 0.000676 0.002503 -0.000174 -0.000396 -0.000462 -0.001098 -0.000597 -0.005603 -0.002368 -0.002139 -0.014768 -0.000311 -0.000209 -0.000076 0.000299 0.000152 -0.000190 0.000556 0.000456 0.000036 -0.000336 -0.000479 0.000453 -0.000485 -0.000886 0.000905 0.000067 0.000453 -0.000021 -0.004408 -0.002045 0.003840 -0.000259 -0.000255 -0.000114 0.002970 0.002242 -0.001045 -0.001855 -0.000641 0.000314 0.001300 0.000671 -0.000895 -0.000027 -0.000006 0.000031 -0.000105 -0.000159 0.000058 -0.000224 -0.000531 0.000081 0.005710 -0.001400 0.001433 -0.000409 -0.000405 0.000305 -0.000026 -0.000151 -0.000138 0.001647 0.003130 0.000794 0.000817 -0.008327 -0.000539 0.000256 0.001645 0.000609 0.000330 0.000872 0.000111 0.000445 0.000781 -0.000173 -0.006132 0.015599 0.000239 0.000442 0.002944 -0.000236 0.000357 0.000216 -0.005037 -0.002228 -0.004419 -0.000766 -0.000312 0.001054 0.000473 -0.001312 -0.001262 0.002212 0.001269 -0.000165 0.000559 -0.000036 0.000091 -0.000167 -0.000906 -0.001733 0.001124 -0.000354 0.003247 0.001258 0.001556 0.000777 0.000200 0.000356 -0.000611 -0.002499 0.000101 -0.000140 -0.000379 -0.001591 0.006151 -0.010955 0.003596 -0.005224 0.008935 0.000411 -0.007459 0.005547 0.004478 0.004283 0.003967 -0.001431 0.000227 0.000288 -0.000986 -0.000480 -0.001592 0.003303 0.004474 0.004461 0.000282 -0.005659 -0.005621 0.001762 -0.002366 0.000822 0.007538 -0.005368 0.006508 0.000848 -0.001021 -0.001545 0.006364 0.003558 0.005964 -0.013076 0.031178 -0.022476 -0.000547 -0.000474 -0.000453 -0.000259 0.000017 0.000374 -0.003610 -0.001593 -0.000759 -0.001556 0.000322 -0.000148 0.002600 0.000168 -0.000205 0.003712 -0.000736 0.000919 0.001571 -0.000211 0.000438 -0.018549 0.003824 -0.001395 -0.002477 0.000197 -0.000323 -0.019711 0.004769 -0.001148 -0.003274 -0.000130 -0.000550 -0.007738 0.001531 -0.000138 0.014920 -0.003087 0.001277 0.017563 -0.003665 0.000056 0.002351 -0.000691 -0.003436 -0.004913 0.002624 0.008921 -0.004730 0.001093 0.007579 0.000652 -0.000755 -0.001691 0.031468 -0.009699 -0.057011 0.000004 0.000635 0.000044 0.028625 -0.012328 -0.047439 0.005597 -0.002258 -0.009154 -0.007455 0.001020 0.013076 -0.002562 0.001376 0.001565 -0.029419 0.008087 0.052962 0.003498 0.001348 0.019492 -0.007724 -0.008889 -0.048216 -0.010885 -0.007356 -0.046310 0.002588 0.001835 0.006168 0.059421 0.047912 0.299020 0.000474 0.000852 0.002659 0.060861 0.047951 0.300906 0.010733 0.008973 0.053977 -0.010880 -0.005208 -0.059554 -0.006180 -0.004131 -0.034360 -0.062579 -0.045691 -0.302264 0.020305 0.014777 -0.010047 -0.054622 -0.043149 0.029063 -0.052264 -0.034754 0.024999 0.024360 0.019585 -0.014711 0.336585 0.245193 -0.175052 -0.007362 -0.005501 0.004819 0.340141 0.236281 -0.187863 0.056605 0.041403 -0.027830 -0.178410 -0.131896 0.094605 0.023941 0.016549 -0.009828 -0.302860 -0.231827 0.171190 0.000176 0.000103 -0.000005 0.000960 0.002705 0.001668 -0.002419 -0.008214 -0.000683 -0.001307 0.000305 -0.000107 -0.007030 -0.017197 -0.002871 0.002035 0.005319 0.000596 0.018426 0.033945 0.006885 -0.000843 0.003003 0.000043 0.043499 0.090009 0.009032 0.004805 0.013191 0.002172 -0.012175 -0.027125 -0.006573 0.002446 -0.008978 0.000459 0.000337 0.001048 -0.000820 -0.001111 0.001564 0.003068 -0.030882 -0.068664 -0.007880 0.000599 -0.001857 -0.000289 0.000604 0.000569 -0.000997 -0.000528 0.000170 -0.000292 -0.000454 0.002032 -0.000663 0.001287 -0.004081 0.002021 -0.004773 0.008857 -0.003300 0.000664 0.002932 0.000011 0.002547 -0.000991 -0.000718 0.000808 -0.000851 -0.004162 -0.005610 0.024315 -0.030743 0.007762 -0.061310 0.053095 -0.001152 0.005523 -0.006965 0.006924 -0.013420 0.010150 -0.000205 0.000005 -0.000778 0.000171 0.000433 0.000044 0.000064 -0.000494 0.000133 0.001641 -0.004736 0.002335 -0.000004 0.000035 -0.000420 0.001392 -0.001267 0.001822 -0.000033 0.000156 0.000340 -0.000508 0.003226 -0.003650 0.003002 -0.004302 0.000788 -0.000325 -0.000184 0.000725 -0.002209 0.000229 0.003881 0.000335 -0.000003 0.000168 0.001477 0.000414 0.001175 -0.007639 0.001792 -0.000956 -0.006877 0.000966 -0.001869 0.002824 -0.001005 -0.001111 0.041485 -0.005913 0.001326 -0.000776 0.000020 0.000661 0.046428 -0.011501 0.003094 0.008132 -0.000719 0.001576 -0.018556 -0.000074 -0.002254 0.000483 -0.000098 0.000863 -0.046013 0.009101 -0.001273 0.020734 -0.006275 -0.031099 -0.044451 0.020565 0.078546 -0.040388 0.010905 0.068559 0.011939 -0.007062 -0.021250 0.270505 -0.086256 -0.501063 -0.006114 0.006097 0.007803 0.266464 -0.103669 -0.442223 0.048738 -0.017934 -0.082536 -0.090676 0.018746 0.163052 0.005959 0.003265 -0.033480 -0.262430 0.072433 0.467000 -0.000798 -0.000444 -0.004087 0.001639 0.001847 0.009645 0.002062 0.001447 0.009048 -0.000454 -0.000512 -0.002059 -0.011488 -0.009291 -0.058769 0.000008 0.000229 0.000414 -0.012274 -0.009688 -0.060028 -0.002205 -0.001934 -0.010664 0.003287 0.002050 0.016391 0.000277 0.000417 0.001150 0.012346 0.008855 0.059787 -0.000784 -0.000634 0.000519 0.003124 0.001998 -0.001855 0.002214 0.001962 -0.001500 -0.002074 -0.001369 0.001055 -0.018206 -0.013530 0.008618 0.001129 0.000620 -0.000521 -0.018636 -0.012115 0.009883 -0.002741 -0.001904 0.002220 0.013162 0.009691 -0.007434 -0.005238 -0.003523 0.001905 0.016075 0.012226 -0.008112 0.000183 -0.000348 -0.000016 -0.001810 -0.001340 0.001286 0.001188 0.001234 0.001157 0.002889 -0.000098 -0.000954 0.003812 0.009760 -0.000208 -0.002612 -0.007137 -0.000961 0.007247 0.001355 0.000510 0.001072 0.002202 0.000501 -0.022444 -0.056770 -0.009500 -0.000866 -0.002094 -0.000118 0.017539 0.036718 0.004551 -0.000391 0.002574 -0.001418 -0.004992 -0.006152 0.004059 -0.000803 -0.001334 -0.002156 0.006067 0.011043 0.002495 -0.000192 0.000784 0.000118 -0.000010 -0.000014 -0.000023 0.000755 -0.000006 0.000274 -0.000983 0.000516 -0.001592 0.000377 -0.002118 0.000845 -0.001920 0.002418 -0.003287 -0.000692 0.000462 0.000477 0.000204 0.002474 0.000849 0.002839 -0.000105 -0.002246 -0.006888 0.011702 -0.005668 0.009223 -0.026996 0.022430 -0.001109 -0.008107 0.014098 0.002650 -0.002901 -0.001399 0.002985 -0.000203 -0.000195 0.002243 0.000615 -0.002018 -0.004235 -0.005736 -0.004805 -0.002125 0.016603 0.009652 0.003587 0.002795 0.007622 -0.007598 -0.016160 0.003166 -0.002995 0.001203 -0.000407 -0.006673 -0.003058 -0.008013 -0.012378 0.045809 -0.026330 -0.000638 -0.000390 0.000197 0.000460 -0.000121 0.000644 0.001928 0.001128 -0.004574 -0.003998 0.000680 -0.000298 0.007648 -0.000329 -0.000261 0.009853 -0.001779 0.001766 0.002029 -0.000360 0.000384 -0.051571 0.010141 -0.002879 -0.003796 0.000405 -0.000506 -0.056804 0.013966 -0.004266 -0.009592 0.000442 -0.001278 -0.008175 0.001796 -0.000277 0.024212 -0.004892 0.002055 0.052048 -0.010852 0.002179 0.001996 -0.000691 -0.002503 -0.003492 0.001077 0.005735 -0.002915 0.000830 0.005125 0.000658 -0.000531 -0.001790 0.019712 -0.006912 -0.037278 -0.000647 0.000673 0.000947 0.020189 -0.007801 -0.033110 0.003484 -0.001037 -0.006186 -0.007226 0.001740 0.012117 0.002307 -0.000089 -0.004998 -0.019253 0.005665 0.034075 0.007583 0.005939 0.033087 -0.013850 -0.013508 -0.071638 -0.014271 -0.009814 -0.065109 0.001254 0.002961 0.012332 0.083428 0.069181 0.440244 -0.000471 -0.002570 -0.005196 0.090139 0.069738 0.434909 0.016636 0.013945 0.079534 -0.020817 -0.012827 -0.096853 0.000364 -0.001866 0.005631 -0.090366 -0.066773 -0.444280 -0.019061 -0.013232 0.006788 0.039233 0.031217 -0.018432 0.039351 0.023410 -0.016163 -0.012084 -0.012255 0.008102 -0.232958 -0.176688 0.142001 0.003765 0.005089 -0.001957 -0.239256 -0.170260 0.133488 -0.042146 -0.031681 0.014901 0.100985 0.074981 -0.050219 -0.012409 -0.008204 0.009255 0.216226 0.162154 -0.127480 -0.000023 0.000018 0.000090 0.000063 0.001576 -0.000291 -0.002920 -0.002973 -0.002141 0.003170 -0.000193 0.000057 -0.004754 -0.009082 -0.001750 0.002539 0.002686 0.001087 0.004345 0.016954 0.001905 0.000965 -0.002507 -0.000458 0.015706 0.055807 0.009148 0.003998 0.006076 0.000985 -0.007701 -0.018116 0.001739 -0.002894 0.009453 -0.001009 -0.002277 -0.003074 0.002630 0.000580 -0.001145 -0.004441 -0.013877 -0.035830 -0.004008 -0.000547 0.001717 0.000378 -0.000782 -0.000726 0.001317 0.000995 -0.000152 0.000497 0.001315 0.000244 0.000390 0.000119 0.000331 -0.000045 0.000433 -0.000656 0.000413 -0.000022 -0.000242 -0.000142 -0.000483 0.000689 0.000055 0.000413 0.000061 0.000247 0.000228 -0.001162 0.002374 -0.001908 0.005678 -0.005098 -0.000426 -0.004049 0.005662 -0.000473 0.002129 -0.001988 0.000202 0.000144 0.000115 -0.000123 -0.000038 -0.000241 0.000380 0.000430 0.000369 0.000258 -0.000033 -0.000412 0.000347 -0.000190 0.000578 0.000442 -0.001370 0.000945 -0.000049 0.000020 -0.000577 0.000171 0.000006 0.000952 -0.003315 0.007553 -0.004351 -0.000122 -0.000119 -0.000141 0.000172 -0.000203 -0.000295 -0.000689 -0.000645 -0.000504 -0.002329 0.000382 -0.000252 0.005229 -0.000762 0.000381 0.005962 -0.000982 0.000823 0.000368 0.000028 0.000161 -0.034507 0.006372 -0.001064 -0.001073 0.000022 -0.000132 -0.036285 0.009662 -0.003127 -0.006544 0.000703 -0.000847 0.000353 0.000814 0.000105 0.008016 -0.001716 0.000691 0.035941 -0.007160 0.001701 -0.000650 0.000297 0.001431 0.002069 -0.000926 -0.003685 0.001434 -0.000480 -0.003090 -0.000119 0.000244 -0.000059 -0.012816 0.003923 0.025029 -0.000042 -0.000094 0.000120 -0.011514 0.004163 0.018556 -0.001942 0.000704 0.003909 0.000073 0.001413 -0.001271 0.000955 -0.000370 -0.001127 0.012145 -0.003426 -0.021008 0.001111 0.000591 0.005678 -0.001642 -0.002408 -0.012172 -0.003522 -0.001869 -0.012583 -0.000447 -0.000039 -0.001795 0.018806 0.015087 0.078905 0.000599 0.000188 0.002049 0.016021 0.014026 0.082163 0.003286 0.002592 0.014944 0.001239 0.000650 0.006288 -0.002755 -0.002350 -0.016713 -0.016931 -0.012452 -0.083205 0.001296 0.001144 -0.000912 -0.004833 -0.004019 0.002803 -0.003784 -0.002416 0.002054 0.004280 0.003211 -0.002603 0.031362 0.021874 -0.014254 -0.002916 -0.002077 0.001691 0.030410 0.022879 -0.014193 0.004005 0.003131 -0.002644 -0.028322 -0.020691 0.015446 0.015770 0.011918 -0.009530 -0.022244 -0.017332 0.012058 0.000364 0.000630 0.000334 -0.009640 -0.018831 -0.003239 0.018646 0.047904 0.005833 -0.005190 -0.000009 -0.000374 0.052991 0.123800 0.016682 -0.019392 -0.049027 -0.006912 -0.089457 -0.186683 -0.037363 -0.000447 0.002486 0.001063 -0.306053 -0.716806 -0.089543 -0.032762 -0.075265 -0.010277 0.115179 0.249200 0.040252 0.003417 -0.008108 0.001094 0.003132 0.003226 -0.003464 -0.000661 -0.000790 0.005528 0.174269 0.405141 0.047103 0.000349 -0.000862 -0.000439 0.001075 0.001008 -0.001882 -0.001092 0.000169 -0.000631 -0.002033 -0.008795 0.000054 0.002920 0.002685 0.001712 -0.000803 0.000211 -0.003858 0.001279 -0.001136 -0.002580 -0.004379 0.008473 0.000476 0.005845 -0.000524 -0.001276 -0.004549 0.005777 0.015252 0.001329 -0.018398 0.010147 -0.014260 -0.053547 0.078292 -0.001961 0.009022 -0.017175 0.002061 0.001445 0.000451 0.000631 0.000462 0.000490 0.000197 -0.000797 -0.001708 0.003118 -0.000224 0.005560 -0.001249 -0.000972 -0.000155 0.003548 0.002624 0.000682 0.000240 -0.000567 0.000066 -0.000090 -0.003091 0.000721 -0.010322 0.005827 0.004821 -0.000735 -0.000791 -0.000059 0.004175 -0.001095 0.000230 0.000062 0.000966 0.000971 -0.037619 0.008852 -0.001984 0.080425 -0.012812 0.005785 0.087033 -0.015031 0.009134 0.002117 0.000050 -0.002635 -0.531526 0.098903 -0.014973 -0.006351 -0.002700 0.001187 -0.546516 0.136838 -0.049816 -0.101119 0.014071 -0.010992 0.023912 0.003976 -0.002079 0.058167 -0.013839 0.009079 0.556529 -0.109764 0.032618 0.004303 -0.001682 -0.001838 -0.003621 0.000416 0.004695 -0.005083 0.000448 0.005205 -0.003238 -0.000342 -0.000933 0.019539 -0.008414 -0.035801 0.001139 0.001492 -0.000296 0.019362 -0.009207 -0.035027 0.004708 -0.001384 -0.005796 -0.002888 0.002467 -0.003563 -0.000456 0.001871 0.003234 -0.017831 0.006936 0.036715 -0.001158 -0.001248 -0.004515 0.002118 0.001314 0.008825 0.002018 0.001486 0.010947 -0.000230 0.000577 0.003676 -0.011020 -0.009492 -0.061908 0.000362 -0.001368 -0.002225 -0.014861 -0.009891 -0.069345 -0.002108 -0.001094 -0.012874 -0.004167 -0.004348 -0.016318 0.003157 0.000683 0.016121 0.013944 0.011941 0.069742 0.000993 0.000690 -0.000118 -0.001466 -0.000988 0.000501 -0.001635 -0.001148 0.000614 -0.000260 0.000116 0.000033 0.007210 0.006590 -0.006809 0.000286 -0.000236 -0.000377 0.009681 0.006664 -0.005492 0.001762 0.001438 -0.000377 -0.000049 -0.000011 -0.000352 -0.001360 -0.001275 0.000235 -0.009212 -0.006163 0.005471 0.000006 -0.000194 -0.000007 0.000896 0.000973 -0.000293 -0.000816 -0.002277 -0.000121 -0.001004 0.000089 -0.000164 -0.002133 -0.005516 -0.000197 0.000431 0.002196 0.000137 0.004053 0.008838 0.002000 0.000067 0.000764 0.000246 0.014129 0.031362 0.004279 0.001397 0.003380 0.000210 -0.004848 -0.009533 -0.001824 0.000696 -0.001547 0.000078 0.000158 -0.000021 -0.000210 0.000169 0.000031 0.000755 -0.008179 -0.018023 -0.002629 0.000036 -0.000170 -0.000066 0.000153 0.000151 -0.000281 -0.000261 0.000013 -0.000110 -0.000002 0.000389 0.000240 0.008478 0.008860 -0.004799 0.004373 -0.021828 0.011643 0.001309 -0.001569 -0.000483 -0.003855 0.006798 0.011627 0.002994 -0.000137 0.000795 0.021204 -0.024549 0.024974 -0.137076 0.102345 -0.130532 -0.007920 0.020254 -0.002388 -0.023989 -0.009366 -0.035097 0.000180 0.000907 0.001392 0.000497 -0.000142 0.000249 -0.000470 0.000741 -0.002142 0.000351 0.001199 0.003057 -0.001287 -0.001896 -0.000282 0.003679 0.004837 -0.001185 0.001181 0.001613 -0.000966 0.001216 -0.016419 0.014634 -0.004650 0.000601 0.001397 -0.000781 0.000070 -0.001456 0.001726 0.002373 -0.001641 0.002744 0.001102 0.002122 -0.000077 0.000159 -0.001214 -0.004760 -0.003261 0.005021 -0.000128 0.000003 -0.001275 0.002503 0.001235 0.000385 0.019980 -0.005729 0.008992 -0.004244 -0.002278 0.001552 0.010568 0.016783 -0.001195 0.004256 0.002102 -0.000234 -0.011193 0.008655 -0.000626 0.017216 -0.008571 0.000427 -0.018948 0.009200 -0.007244 0.000820 0.000099 -0.002192 -0.007094 0.001515 0.011111 0.001859 -0.000369 -0.001500 0.005396 -0.002013 -0.007643 0.036885 -0.013380 -0.067541 -0.006055 0.002550 0.010195 0.004879 -0.007230 -0.003463 0.003848 -0.000599 -0.007559 -0.026649 0.007687 0.048486 0.030159 -0.006659 -0.057088 -0.024374 0.005192 0.037993 0.000947 0.000593 -0.002873 -0.001109 -0.000406 -0.001668 -0.003314 0.000764 -0.002684 -0.003995 -0.000646 -0.001724 0.009749 0.008640 0.015065 0.000820 -0.000342 -0.000819 0.001795 0.007530 0.021834 0.002496 0.000746 0.005496 -0.000996 -0.000322 0.013190 0.003619 0.001690 0.004029 -0.001010 -0.006831 -0.031785 0.001159 -0.001349 0.010238 0.024115 0.025027 -0.016437 -0.017082 -0.010262 0.004084 -0.030226 -0.012091 0.007122 -0.153263 -0.107208 0.081087 0.030210 0.020288 -0.014937 0.088339 0.002649 -0.116776 -0.011953 -0.011829 0.009782 0.125643 0.100089 -0.081949 -0.121429 -0.113381 0.122092 0.088717 0.048593 -0.040727 -0.001699 -0.003072 0.000330 0.003616 0.006096 0.002216 -0.001498 -0.005378 -0.000671 -0.371528 0.010050 -0.044829 0.000893 -0.017997 -0.005165 -0.000079 0.010189 0.000436 0.020372 0.023068 0.002688 -0.014710 0.155423 0.113520 0.058052 0.098966 0.008454 0.005957 0.003729 -0.003260 -0.024880 -0.040141 -0.000341 0.187916 -0.534224 0.040372 0.206282 0.207287 -0.241406 0.041341 0.039768 0.280850 -0.004849 -0.026981 -0.004675 0.017799 -0.074527 -0.027904 0.047614 0.046338 -0.091240 -0.088696 0.002101 -0.041914 -0.003550 0.006889 0.003523 -0.000451 -0.000212 -0.000088 -0.000206 0.000706 -0.000140 -0.000372 -0.000120 0.000134 0.000363 -0.000339 -0.000272 -0.000543 -0.000067 0.000258 0.000216 -0.000713 -0.000937 0.004654 -0.001790 0.003290 0.001259 0.001045 -0.002282 0.000361 0.000156 0.001545 -0.001192 -0.000058 0.000212 -0.000421 0.000522 0.000865 0.000788 0.000269 0.000118 -0.000260 -0.003261 -0.001449 -0.000680 -0.000391 -0.000983 0.002474 0.003895 0.000421 0.000856 -0.000012 0.000250 0.003399 0.002882 -0.003657 0.003326 -0.009616 0.005173 0.000201 0.000090 0.000182 -0.000039 0.000075 -0.000190 -0.001074 -0.000908 -0.000164 0.000504 -0.000257 -0.000200 -0.002529 0.000311 -0.000083 0.001136 -0.000129 0.000404 0.001204 -0.000087 0.000382 0.015330 -0.003302 0.000180 -0.002771 0.000388 -0.000312 -0.004574 0.002246 -0.000192 0.002086 -0.000432 -0.000047 -0.006510 0.001819 -0.000071 0.015104 -0.003556 0.000449 -0.011530 0.002416 -0.001512 0.000601 -0.000114 -0.000823 0.007325 -0.000574 -0.010325 -0.007285 0.001025 0.010008 -0.009296 0.001952 0.013281 -0.032179 0.012978 0.067625 0.005323 -0.000441 -0.007955 0.030032 -0.015125 -0.050965 0.002825 -0.001234 -0.004805 0.045567 -0.016545 -0.082203 -0.020359 0.006206 0.040726 -0.017822 0.005673 0.032982 0.000342 0.001507 -0.000607 -0.007000 -0.003911 -0.027421 0.007866 0.004492 0.026026 0.005894 0.004682 0.028012 0.024902 0.023267 0.151183 -0.006254 -0.005026 -0.028454 -0.027621 -0.022256 -0.146567 -0.000430 -0.000959 0.001205 -0.030829 -0.023333 -0.153563 0.029733 0.022602 0.156131 -0.002360 -0.001557 -0.004450 0.009573 0.005637 -0.000420 0.055395 0.031005 -0.031877 -0.070147 -0.039241 0.027234 -0.078898 -0.052149 0.037940 -0.281831 -0.223705 0.156937 0.042826 0.026990 -0.022151 0.331450 0.240336 -0.189201 0.037380 0.027612 -0.008932 0.420977 0.318889 -0.232825 -0.198137 -0.151079 0.118187 -0.197849 -0.154316 0.122405 0.000172 0.000225 0.000075 -0.000194 -0.000291 0.000758 0.001930 0.002604 0.000852 0.013625 -0.000215 0.001839 0.001618 0.002414 0.000661 -0.002665 -0.004895 -0.001281 -0.006143 -0.016374 -0.002803 -0.000667 -0.002421 -0.005013 -0.002009 -0.020313 -0.004357 -0.000718 0.001022 0.000602 0.013697 0.029830 0.000968 -0.004371 0.011246 -0.000860 -0.007852 -0.007343 0.009067 -0.001416 -0.000688 -0.006874 -0.003913 -0.003798 -0.000801 -0.000249 0.001367 0.000752 -0.001090 -0.001095 0.002358 0.002213 0.000038 0.001215 -0.000869 -0.000108 -0.000551 -0.001881 -0.000853 0.000057 0.001382 -0.000052 0.000172 0.000337 0.000530 -0.000124 0.000136 -0.001139 -0.001103 -0.001354 0.000593 0.001270 -0.001151 -0.002254 0.000275 0.011960 0.007649 -0.001754 0.003429 0.000265 -0.004161 0.001882 0.004702 0.004333 -0.000377 -0.000034 0.000042 -0.000020 0.000057 0.000185 0.000343 0.000151 0.000291 -0.000329 -0.000498 -0.001233 -0.000372 -0.000413 -0.000382 0.001330 0.001727 -0.000107 0.000032 -0.000114 0.000144 0.000995 0.001372 -0.001154 0.000287 -0.002528 0.001415 0.000134 0.000185 -0.000011 0.000048 -0.000432 0.000105 -0.000220 -0.000106 0.000037 -0.000754 0.000268 0.000406 -0.004355 0.001863 -0.000384 0.005237 -0.001024 0.000610 0.005967 -0.001363 -0.000052 0.020167 -0.001021 0.001799 -0.004149 0.000856 -0.000018 -0.027879 0.007313 -0.002533 -0.001987 -0.000661 -0.000457 -0.031448 0.005428 -0.002276 0.021902 -0.003593 0.003043 0.009316 -0.002998 0.000654 -0.006339 0.001942 0.007853 -0.043099 0.008893 0.063919 0.043411 -0.008484 -0.067436 0.060205 -0.013209 -0.087156 0.205051 -0.075868 -0.418971 -0.028216 0.001584 0.042315 -0.204772 0.092371 0.341210 -0.021461 0.005637 0.043064 -0.299651 0.107431 0.540139 0.097204 -0.030750 -0.205321 0.150340 -0.050100 -0.268361 -0.000038 0.000139 -0.000330 -0.001870 -0.001305 -0.008327 0.002281 0.001373 0.008484 0.002012 0.001542 0.009221 0.007705 0.006854 0.046186 -0.001704 -0.001398 -0.008086 -0.009441 -0.007023 -0.047958 -0.000370 -0.000258 -0.000973 -0.010191 -0.007695 -0.051140 0.008372 0.006340 0.043674 0.000672 0.001010 0.006200 0.001408 0.000883 -0.000284 0.006280 0.003756 -0.003659 -0.008332 -0.004971 0.003489 -0.009621 -0.006663 0.004939 -0.033787 -0.025835 0.017234 0.004172 0.002635 -0.002279 0.040987 0.030025 -0.022233 0.005580 0.004194 -0.001896 0.053105 0.039957 -0.028981 -0.018739 -0.014110 0.010666 -0.031143 -0.023333 0.018317 0.000059 0.000111 -0.000068 0.000887 0.000890 -0.000024 0.003366 0.006006 0.003040 0.004692 -0.000009 0.001192 -0.000355 -0.001837 0.000837 -0.006462 -0.011895 -0.002583 -0.010803 -0.041631 -0.006982 -0.000875 -0.003942 -0.001966 0.009012 0.014234 0.002011 0.004254 0.006660 0.000188 0.032974 0.074932 0.010124 -0.002657 0.006607 0.000114 -0.000010 0.000877 0.001008 -0.000000 0.000604 -0.002954 -0.017361 -0.042209 -0.006129 -0.000102 0.000420 0.000347 -0.000713 -0.000710 0.001406 0.000735 -0.000040 0.000458 -0.002740 -0.000170 -0.001272 -0.000485 -0.000513 0.000436 0.000442 0.000772 -0.000420 -0.000256 -0.000077 -0.000063 -0.000540 0.000038 -0.001039 0.000815 0.000414 0.000072 -0.001999 0.001718 0.000189 0.006764 -0.001237 0.003291 -0.001820 -0.006708 0.007408 0.003315 0.004438 0.001882 0.000012 0.000425 0.000612 -0.000154 -0.000437 -0.000845 0.000434 0.000180 0.000482 -0.000738 0.002887 0.001448 0.001472 -0.000463 0.001749 0.000315 -0.004078 0.001777 0.000492 -0.000312 -0.001822 0.000569 0.001654 -0.001199 -0.009208 0.025487 -0.016795 -0.000299 -0.000271 -0.000073 -0.000162 -0.000086 0.000127 -0.000290 0.000006 -0.000070 -0.000834 0.000486 0.000365 0.011239 -0.002206 0.000589 -0.008434 0.001258 -0.001968 -0.007594 0.000974 -0.001008 -0.064814 0.011992 -0.001609 0.012582 -0.001803 0.001006 0.042248 -0.014014 0.002832 -0.005679 0.001930 0.000537 0.039585 -0.009594 0.001824 -0.068211 0.014582 -0.004607 0.032668 -0.006135 0.004826 -0.000308 -0.000007 0.000482 -0.002935 0.000702 0.004610 0.002849 -0.000524 -0.004309 0.004060 -0.000943 -0.006062 0.015528 -0.005664 -0.030860 -0.001370 0.000143 0.002124 -0.013249 0.005473 0.022549 -0.001871 0.000481 0.003346 -0.020984 0.007119 0.037822 0.004008 -0.001216 -0.009135 0.011760 -0.004030 -0.021530 0.000033 0.000731 0.002477 0.016511 0.013634 0.078808 -0.017455 -0.012096 -0.080680 -0.018915 -0.013928 -0.087290 -0.077363 -0.066055 -0.444354 0.015091 0.010430 0.070564 0.094305 0.070790 0.456143 0.002913 0.000510 0.015013 0.096434 0.076591 0.485377 -0.072951 -0.057506 -0.376776 -0.016667 -0.015930 -0.087463 0.002105 0.001018 0.000205 0.020594 0.015281 -0.010045 -0.021695 -0.014444 0.011281 -0.027995 -0.017482 0.011995 -0.108506 -0.089002 0.079518 0.014938 0.009510 -0.007305 0.113153 0.078922 -0.061584 0.010366 0.005934 -0.007507 0.144643 0.111717 -0.080978 -0.065141 -0.052061 0.044000 -0.060220 -0.053104 0.033063 0.000071 -0.000019 -0.000160 -0.000345 -0.000399 0.000865 -0.000540 -0.005443 0.000490 0.005925 -0.000073 0.000866 0.000522 -0.000851 0.000008 0.002328 0.008209 0.000600 0.017544 0.024957 0.005323 -0.000359 -0.001252 -0.002188 0.007240 -0.001721 -0.002701 -0.002407 -0.002857 -0.000112 -0.020822 -0.044658 -0.010979 -0.001926 0.005383 -0.000292 -0.003127 -0.002910 0.003717 -0.000545 -0.000351 -0.003100 0.007984 0.019844 0.003248 -0.000139 0.000699 0.000349 -0.000514 -0.000505 0.001094 0.000973 0.000013 0.000533 -0.000779 0.001128 -0.000594 -0.000237 -0.000142 -0.000057 0.000089 0.000025 0.000049 -0.000034 0.000077 -0.000026 0.000115 -0.000161 0.000003 -0.000270 0.000039 0.000159 -0.000015 -0.000390 -0.000237 0.001399 0.000785 -0.000026 0.000785 0.000979 -0.001622 -0.000013 0.000102 0.000540 -0.000100 -0.000033 -0.000042 0.000015 0.000052 0.000093 0.000094 0.000046 0.000046 0.000019 -0.000457 -0.000345 -0.000157 -0.000066 -0.000227 0.000396 0.000663 -0.000080 -0.000068 0.000011 0.000149 0.000405 0.000276 -0.000259 0.000708 -0.002247 0.001372 0.000050 0.000043 0.000003 0.000069 -0.000065 0.000042 -0.000186 0.000031 0.000084 -0.000117 -0.000092 0.000031 -0.002390 0.000532 -0.000152 0.002177 -0.000400 0.000132 0.002279 -0.000437 0.000100 0.012962 -0.002120 0.000466 -0.002311 0.000443 -0.000150 -0.011393 0.003143 -0.001175 0.000153 -0.000131 -0.000029 -0.012154 0.002262 -0.000740 0.012436 -0.002357 0.001124 -0.001029 0.000098 -0.000122 -0.000360 -0.000435 0.000373 -0.005306 0.000583 0.007930 0.004819 -0.000579 -0.005411 0.005109 -0.001539 -0.007725 0.026283 -0.009919 -0.055502 -0.002352 0.000593 0.004213 -0.016329 0.007916 0.029620 -0.002043 0.000880 0.001942 -0.026042 0.006694 0.048014 0.009972 -0.002528 -0.019447 0.008645 -0.002794 -0.017903 0.000045 0.000097 -0.000085 -0.001228 -0.001250 -0.006627 0.001261 0.000980 0.006412 0.001247 0.001044 0.006499 0.007379 0.006126 0.037716 -0.001177 -0.001080 -0.006097 -0.007596 -0.005308 -0.036054 0.000008 0.000133 -0.000237 -0.007197 -0.005744 -0.035492 0.006583 0.004906 0.032796 0.000098 0.000491 0.001409 0.000358 0.000444 -0.000092 0.001271 -0.000126 -0.000763 -0.001871 -0.000766 0.000607 -0.001877 -0.001181 0.001008 -0.004659 -0.004310 0.001706 0.000273 -0.000330 -0.000276 0.008429 0.007933 -0.003053 0.001703 0.001637 -0.000364 0.010140 0.008108 -0.005061 0.000064 0.000021 -0.001265 -0.010184 -0.006550 0.005951 0.000319 0.000051 0.000194 -0.010797 -0.008310 0.001098 -0.029508 -0.060776 -0.025672 0.001186 0.000303 0.000377 0.005996 0.018986 -0.005310 0.053933 0.109029 0.020925 0.179054 0.397487 0.058485 0.000040 -0.000770 -0.000424 -0.075424 -0.164330 -0.027249 -0.036556 -0.058726 0.001577 -0.306002 -0.679978 -0.088964 -0.000743 0.001833 -0.000040 -0.000461 -0.000321 0.000616 -0.000422 -0.000220 -0.000707 0.156077 0.372875 0.059226 -0.000042 0.000272 0.000094 -0.000106 -0.000130 0.000249 0.000422 0.000008 0.000175 0.016519 0.005070 0.004991 -0.001082 -0.003273 -0.003220 -0.001031 0.000290 0.000812 -0.005034 0.001039 0.001291 0.004367 0.000043 0.003868 -0.004526 -0.000229 0.001912 0.004326 -0.006392 -0.011994 0.005204 0.002717 0.001683 0.033194 0.035448 -0.049334 -0.010353 -0.015765 0.001077 0.000986 0.000619 0.000583 0.001040 -0.000821 -0.001185 -0.000459 -0.000402 -0.000142 0.000345 0.003025 0.001583 -0.001377 0.000060 -0.000281 0.005138 -0.000469 0.000776 0.001673 -0.000835 -0.002005 -0.005613 -0.000419 0.000786 -0.013777 0.004735 0.013748 0.000315 0.000353 0.000109 0.001355 -0.000128 0.000210 -0.000089 0.000736 0.000533 -0.000764 0.000874 -0.000927 -0.091407 0.013375 -0.002323 0.087149 -0.015051 0.009046 0.082387 -0.012729 0.004151 0.521846 -0.098702 0.019046 -0.084175 0.011172 -0.004906 -0.478973 0.128847 -0.043990 0.003931 -0.001689 -0.003216 -0.440138 0.096446 -0.026618 0.443995 -0.092378 0.036091 -0.018701 0.005943 -0.011552 -0.000669 0.000336 -0.000195 0.003184 0.002260 -0.004293 -0.003513 -0.000615 0.001498 -0.002451 0.000026 0.003599 -0.015357 0.009300 0.027705 0.001585 0.000236 -0.002612 0.006263 -0.005638 -0.014140 0.001624 -0.002176 0.000926 0.012647 -0.005383 -0.022229 -0.007920 0.002666 0.012967 -0.000564 -0.001767 0.004539 -0.000354 -0.000325 -0.000672 0.003315 0.000844 0.010855 -0.003632 -0.001620 -0.011392 -0.002554 -0.000864 -0.006401 -0.009242 -0.009558 -0.061188 0.003904 0.000946 0.014238 0.013131 0.012280 0.069913 -0.000570 0.000366 -0.005757 0.005395 0.004411 0.032610 -0.015712 -0.014286 -0.080995 0.006361 0.006708 0.032985 -0.000128 -0.000177 0.000009 0.000674 0.001296 -0.000037 -0.000303 -0.000758 0.000802 -0.001130 -0.000489 0.000246 -0.004487 -0.003596 0.005428 0.000692 0.000332 -0.000343 0.004060 0.002598 -0.001134 -0.000047 -0.000330 -0.001108 0.004807 0.004151 -0.002853 -0.002465 -0.002433 0.002294 -0.001202 -0.001805 -0.000337 0.000038 -0.000068 -0.000026 0.000444 0.000213 -0.000212 0.000595 0.000558 0.000395 0.001369 -0.000047 0.000100 0.000004 -0.000655 0.000080 -0.001094 -0.001010 -0.000267 -0.001038 -0.005498 -0.001002 -0.000073 0.000077 -0.000423 0.002984 0.003880 0.000284 0.000270 0.000864 0.000156 0.003220 0.008111 0.000271 -0.000240 0.001042 -0.000030 -0.000907 -0.000925 0.000939 -0.000091 -0.000219 -0.000778 -0.001925 -0.005295 -0.000155 -0.000057 0.000243 0.000085 -0.000110 -0.000102 0.000233 0.000213 0.000004 0.000115 -0.000290 -0.000068 -0.000035 -0.000073 -0.000137 0.000279 0.000234 0.000218 -0.000265 0.000044 -0.000085 -0.000009 -0.000487 -0.000039 -0.000507 0.000644 0.000238 -0.000046 -0.001034 0.001172 0.000374 0.002121 -0.000659 0.001033 -0.002625 -0.003617 0.004558 0.002109 0.002947 0.000819 0.000526 0.000378 0.000257 0.000073 -0.000588 -0.000751 0.000097 0.000147 0.000511 0.000105 0.002063 0.001551 0.000768 0.000329 0.001092 -0.000889 -0.003357 0.000430 0.000330 -0.000357 -0.001386 -0.001272 0.000669 0.000300 -0.006534 0.015044 -0.007250 -0.000251 -0.000156 -0.000041 -0.000087 0.000017 -0.000011 -0.000463 -0.000096 -0.000686 0.000630 -0.000383 -0.000039 0.006562 -0.000308 -0.000194 -0.004201 0.000881 0.000511 -0.008217 0.001422 -0.000198 -0.041235 0.008487 -0.001810 0.000687 0.000139 -0.000158 0.021228 -0.004547 0.002878 0.004799 -0.001751 0.000043 0.047995 -0.009428 0.003035 0.001082 -0.000188 -0.000375 -0.030685 0.004928 -0.002399 -0.000011 -0.000032 0.000214 0.000192 0.000650 0.000382 -0.001211 -0.000006 0.001148 0.000416 -0.000427 -0.001398 0.003569 -0.000524 -0.004192 0.001759 -0.000067 -0.002603 0.005306 -0.003264 -0.009235 -0.001243 0.000139 0.002333 -0.005512 0.000829 0.009389 -0.008537 0.002599 0.017184 0.007999 -0.002806 -0.014420 -0.001950 -0.002434 -0.007071 -0.005251 -0.003269 -0.019850 -0.005611 -0.005436 -0.036265 0.015410 0.010536 0.064346 0.035085 0.030902 0.205904 0.013939 0.012475 0.077842 0.065286 0.046443 0.304127 -0.017236 -0.012842 -0.084744 -0.085930 -0.070158 -0.439410 -0.107604 -0.081352 -0.505406 0.108232 0.084359 0.540133 -0.001533 -0.001710 -0.000054 0.004102 0.002164 -0.000754 -0.010197 -0.005346 0.004397 0.002078 0.003480 -0.003096 0.000589 -0.007044 0.016775 0.016622 0.011525 -0.007731 0.062739 0.045178 -0.035322 -0.012392 -0.010201 0.005495 -0.031469 -0.020774 0.015592 -0.093419 -0.072487 0.061514 0.080036 0.054330 -0.043932 0.000047 0.000068 0.000057 -0.000486 -0.000089 0.000076 -0.000495 0.000253 -0.001233 0.001570 -0.000011 0.000239 0.000100 0.001024 -0.000307 0.000761 -0.000020 0.000322 -0.000618 0.002134 -0.000737 -0.000146 -0.000093 -0.000696 -0.004259 -0.006753 -0.000897 -0.000801 -0.000485 0.000609 -0.000728 -0.002820 0.000725 -0.000373 0.000829 -0.000078 -0.000953 -0.000889 0.001143 0.000215 -0.000116 -0.000495 0.000920 0.004180 0.000935 -0.000041 0.000122 0.000068 -0.000090 -0.000082 0.000210 0.000028 0.000002 0.000094 0.000976 -0.000329 0.000269 -0.001104 -0.000331 0.000266 0.001138 -0.000861 -0.000360 0.000690 0.000561 -0.000330 -0.000471 -0.000616 -0.000510 -0.000396 0.000572 0.000673 -0.002188 -0.000106 0.002268 0.006700 0.005598 -0.003120 -0.001354 -0.000908 0.000160 0.001745 0.003810 0.002416 -0.000121 0.000069 0.000179 0.000227 -0.000033 -0.000116 -0.000070 -0.000258 -0.000361 -0.000720 0.001998 0.001333 -0.000062 -0.000280 0.000168 0.000290 -0.000038 -0.000072 -0.000015 0.000013 -0.000006 0.001185 -0.000299 -0.000699 -0.001104 0.002284 -0.001707 -0.000022 0.000103 -0.000018 0.000364 -0.000546 -0.000137 0.000361 0.000308 0.000008 -0.000210 -0.000295 -0.000035 0.000835 0.000110 -0.000168 0.000344 0.000028 0.000109 -0.001290 0.000224 0.000138 -0.004976 0.001151 -0.000168 -0.000919 0.000616 -0.000289 -0.002938 0.000711 -0.000215 0.001388 -0.000480 0.000065 0.007775 -0.001637 0.000661 0.006972 -0.000788 0.000536 -0.009044 0.001280 -0.000251 0.001344 -0.000487 -0.005361 -0.009070 -0.016926 -0.000209 0.037254 -0.000383 -0.035786 -0.006542 0.009596 0.027378 -0.053292 -0.002632 0.054751 -0.046571 0.003471 0.071463 -0.162017 0.087251 0.289260 0.028179 -0.000943 -0.058526 0.112999 -0.013108 -0.192338 0.231103 -0.068160 -0.462253 -0.197468 0.070337 0.349221 0.000062 0.000422 -0.001244 -0.001260 -0.000113 -0.002750 -0.000332 -0.000856 -0.006062 0.001729 0.001443 0.009220 0.003886 0.004350 0.030111 0.002295 0.001393 0.011676 0.011304 0.007621 0.049300 -0.002607 -0.002241 -0.011999 -0.012750 -0.010275 -0.062644 -0.016154 -0.012905 -0.075611 0.015342 0.011697 0.077717 0.002575 0.002494 -0.004589 -0.003542 0.009341 0.003255 0.029759 0.009542 -0.005094 -0.016359 -0.017167 0.012989 -0.054326 -0.026380 0.027163 -0.045697 -0.029208 0.023610 -0.155762 -0.118188 0.097170 0.036121 0.025526 -0.031190 0.147458 0.105761 -0.075340 0.268786 0.203653 -0.159723 -0.251499 -0.186934 0.125726 -0.000090 0.000028 0.000000 0.000213 0.000204 -0.001158 -0.000932 0.001125 -0.000968 -0.003852 0.000149 -0.000348 -0.001070 0.000040 -0.000156 0.000938 -0.001249 0.000532 -0.007247 -0.000680 -0.000222 -0.000238 -0.001804 0.001690 -0.005086 0.006042 0.002891 0.000469 0.000432 -0.000175 0.002491 0.003290 0.003581 0.000223 -0.000905 0.000349 0.004249 0.004783 -0.004589 -0.000547 0.001288 0.000685 -0.001527 -0.002733 -0.001199 0.000176 -0.000614 -0.000131 -0.000012 -0.000053 -0.000108 0.000025 -0.000048 -0.000170 0.001714 -0.001001 0.000936 0.001835 0.000891 -0.000146 -0.001265 0.000360 0.000277 -0.000197 -0.000353 0.000084 0.000194 0.000844 0.000739 0.000851 -0.000708 -0.001046 0.002495 0.000808 -0.001182 -0.011849 -0.007033 0.001968 -0.000163 0.000226 0.001641 -0.002916 -0.005232 -0.004674 0.000182 0.000145 0.000204 0.000295 -0.000079 -0.000202 -0.000481 -0.000497 -0.000885 -0.000451 0.002519 0.002828 -0.000009 0.000036 0.000406 -0.000555 -0.001068 -0.000067 0.000301 0.000182 -0.000151 -0.000147 -0.001834 0.000227 -0.001416 0.002777 -0.001078 -0.000095 -0.000112 0.000062 -0.000329 0.000396 0.000287 0.000657 0.000388 -0.000059 0.000392 0.000038 0.000055 0.001279 -0.000344 0.000215 -0.000922 0.000151 -0.000147 -0.002005 0.000364 -0.000345 -0.009484 0.001827 -0.000012 -0.000224 -0.000217 0.000159 0.004658 -0.000516 0.000350 0.001444 -0.000201 0.000127 0.012251 -0.002201 0.000475 0.001939 -0.000707 0.000246 -0.008769 0.001811 -0.000738 -0.000694 0.000224 0.003808 0.006980 0.011923 -0.000371 -0.028568 0.000753 0.029088 0.004486 -0.007245 -0.020198 0.038746 0.001618 -0.038923 0.035803 -0.002602 -0.055047 0.129922 -0.067902 -0.229887 -0.021706 0.001363 0.043604 -0.084139 0.009058 0.142897 -0.176753 0.052221 0.355352 0.148074 -0.052436 -0.263581 0.000351 0.000764 -0.001227 -0.001625 -0.000009 -0.003162 -0.000205 -0.000773 -0.005509 0.001381 0.001336 0.009266 0.003950 0.004858 0.032341 0.002199 0.001207 0.010844 0.010653 0.006465 0.045663 -0.002402 -0.002253 -0.011380 -0.012910 -0.010625 -0.061773 -0.015008 -0.012140 -0.070679 0.015067 0.010813 0.073857 0.003120 0.003049 -0.005861 -0.005519 0.011023 0.004527 0.040537 0.014220 -0.008185 -0.020121 -0.021579 0.016265 -0.065615 -0.030895 0.031979 -0.060968 -0.038860 0.031661 -0.217365 -0.164653 0.132149 0.046911 0.033172 -0.039616 0.186406 0.133010 -0.095460 0.357628 0.271156 -0.212362 -0.325152 -0.242094 0.163557 -0.000118 -0.000163 -0.000010 0.000245 0.000098 -0.000510 -0.000558 0.000295 -0.000093 -0.009469 -0.000021 -0.001643 -0.000721 -0.000281 -0.000401 0.000348 -0.000139 0.000533 -0.001411 0.000038 -0.000001 0.001520 0.003028 0.003914 -0.003372 0.006717 0.002451 0.001239 -0.000031 -0.000556 -0.000381 -0.000562 0.003076 0.002975 -0.007469 -0.000111 0.003405 0.002292 -0.004574 -0.001355 0.000128 0.003687 0.001078 -0.003130 -0.000048 0.000281 -0.000852 -0.000504 0.000824 0.000785 -0.001748 -0.000339 0.000028 -0.000596 0.000241 -0.000042 0.000217 -0.001212 -0.002669 -0.002343 -0.000511 0.000932 0.001329 -0.003477 0.000184 0.001186 0.003392 0.000164 0.001570 -0.003730 -0.000116 0.001921 0.005479 -0.006984 -0.011890 0.004370 0.003943 0.001326 0.027892 0.018189 -0.029427 -0.006435 -0.007507 0.001827 -0.000693 -0.000813 -0.000403 -0.000894 0.000208 0.000338 -0.000336 0.000403 0.000659 -0.000803 -0.001322 -0.003363 0.001362 0.000675 0.000279 -0.005406 -0.002121 -0.000676 -0.000518 0.000237 0.000449 -0.000008 0.000781 0.000229 0.008726 -0.002111 -0.007536 0.000353 0.000109 -0.000147 -0.000419 0.000268 -0.000097 0.000097 -0.000314 -0.000310 -0.005914 0.001931 -0.000209 -0.034266 -0.000258 0.000194 -0.030182 0.003637 -0.009716 0.072778 -0.014419 0.006592 0.288530 -0.063197 0.005837 0.076159 -0.012528 0.004416 0.261504 -0.073918 0.017520 -0.085913 0.025887 -0.000398 -0.481058 0.080853 -0.024577 -0.493901 0.094553 -0.047280 0.552468 -0.095218 0.045372 -0.001052 0.000600 -0.000569 0.000851 0.001080 -0.001227 -0.000386 0.000034 0.000142 0.000642 0.000325 0.001679 -0.006317 0.004060 0.007794 -0.000312 -0.000607 -0.000318 0.000940 -0.000636 -0.002072 0.000561 -0.001132 0.000131 0.005183 -0.001679 -0.005714 -0.002225 -0.000095 -0.000038 -0.001509 -0.001470 0.002472 0.000080 -0.000198 -0.000233 -0.001781 0.000130 -0.004067 0.000839 -0.000267 -0.000437 0.002041 0.000732 0.005687 0.004502 0.005325 0.031508 -0.000452 0.001281 0.002186 0.002858 -0.000592 0.008395 -0.001024 -0.001443 -0.004075 -0.006653 -0.006302 -0.037457 -0.004444 -0.001713 -0.016832 0.006570 0.003113 0.028037 -0.000009 -0.000039 -0.000181 0.000085 -0.000024 -0.000020 0.000380 0.000431 -0.000319 -0.000221 -0.000296 0.000182 -0.000690 -0.000863 0.000963 -0.000818 -0.000369 0.000539 -0.003612 -0.002508 0.001599 0.000633 0.000408 -0.000242 0.002310 0.001506 -0.001259 0.004649 0.003626 -0.002480 -0.003509 -0.003020 0.002153 -0.000026 0.000046 0.000023 -0.000285 0.000007 0.000239 -0.000076 0.000258 -0.000385 -0.000531 -0.000007 -0.000100 -0.000098 0.000196 -0.000329 0.000223 -0.000268 0.000092 -0.000344 -0.000595 -0.000592 0.000006 0.000144 0.000258 -0.000830 -0.000505 -0.000259 -0.000140 0.000003 0.000319 0.000471 0.000430 0.000450 0.000144 -0.000659 -0.000008 0.000307 0.000320 -0.000421 -0.000060 0.000077 0.000282 0.000081 0.000083 0.000489 0.000029 -0.000107 -0.000041 0.000055 0.000048 -0.000112 -0.000054 -0.000002 -0.000042 0.000313 -0.000104 -0.000014 -0.000024 -0.000438 -0.000091 0.000090 0.001019 0.000211 0.000196 -0.001170 0.000781 0.000451 0.000396 -0.000111 -0.000313 -0.000005 0.000204 0.002654 -0.001373 -0.004981 0.002273 -0.004931 0.005139 0.001114 -0.001051 0.001356 0.000856 0.001704 0.001161 0.001827 0.001248 0.000959 0.000702 -0.001969 -0.001812 -0.001329 -0.000889 -0.000723 -0.000535 0.010554 0.011081 -0.000589 0.001268 0.001196 -0.008157 -0.006033 -0.004525 0.002096 -0.000560 -0.001016 -0.006985 -0.001741 0.001103 -0.007989 0.004591 0.008524 -0.000138 0.000105 -0.000017 0.000220 -0.000687 0.001514 0.002759 -0.000279 -0.000100 0.000318 -0.000490 -0.001157 -0.001745 -0.011578 0.007911 -0.000077 -0.000994 -0.012497 -0.000751 -0.000144 0.000033 -0.004677 -0.010960 0.009005 0.000154 -0.000506 0.000421 0.007210 0.001614 -0.012594 0.002074 0.012106 0.005584 0.003218 -0.000833 0.000955 -0.002096 -0.001533 -0.003063 0.001373 0.013254 0.004794 -0.005115 0.003362 -0.002056 0.018126 0.064277 -0.003308 -0.052381 -0.015914 -0.032459 0.001173 0.003032 0.004960 0.009611 0.069915 -0.000682 -0.004387 -0.000988 0.002918 -0.072709 -0.015442 -0.001294 0.039946 -0.050053 0.027800 0.019499 0.006739 -0.023637 -0.002469 -0.004203 -0.031842 0.028570 -0.051911 0.046634 0.001080 -0.000022 -0.000035 0.016063 -0.017989 -0.004248 -0.027052 -0.001371 0.006287 -0.007514 -0.000128 0.004345 0.042588 0.004669 0.021844 0.004645 -0.002609 -0.000290 -0.029148 0.004705 0.004018 0.009286 0.018096 -0.005844 -0.010502 -0.003946 -0.015020 0.011627 0.004228 -0.006467 0.016821 0.017878 0.003055 -0.000597 -0.001954 -0.001536 0.000249 -0.002479 -0.002455 -0.001705 0.003722 -0.006775 0.002379 -0.003044 0.000198 -0.004063 -0.003658 -0.005082 -0.003607 0.004161 0.002690 -0.021108 -0.020052 -0.010621 0.003525 0.001626 0.008522 0.005439 -0.009063 -0.009246 0.002062 0.010245 -0.002855 0.004604 -0.003295 0.010431 0.000917 0.000411 -0.007211 0.112299 -0.032116 -0.032985 0.083481 -0.116900 0.347698 0.003229 -0.000059 0.000124 0.073683 -0.035166 0.131106 -0.140803 0.096443 -0.057661 0.304565 -0.036937 0.340672 0.000014 0.002050 -0.001208 0.160575 -0.159731 0.064681 0.232439 -0.078061 -0.268937 -0.184813 -0.034635 -0.091498 0.001346 0.000980 -0.000921 -0.003097 -0.003350 0.003243 0.001876 0.001895 -0.005096 0.283377 -0.017386 -0.252021 -0.000182 -0.000094 0.000305 -0.001087 -0.000954 0.001892 0.000174 -0.000149 0.000448 -0.358736 0.158266 -0.077370 -0.000599 -0.000364 0.000144 0.000375 -0.000059 -0.000455 -0.000078 0.000005 -0.000097 -0.000775 0.000074 0.000112 0.000457 0.000568 -0.000019 -0.002325 0.001029 0.001774 0.004103 0.000907 0.000136 -0.002695 -0.001543 0.002866 0.002686 0.001770 0.002720 -0.002154 -0.000120 -0.000528 0.001032 -0.000421 -0.000010 0.002247 0.001022 0.001214 -0.001971 0.000486 0.005982 0.002298 0.004909 0.001128 -0.004748 0.000402 -0.003711 -0.003348 0.001143 -0.003525 0.016729 0.003809 -0.004355 0.000895 0.008002 -0.000328 0.000143 -0.000433 -0.000033 0.000060 0.000013 -0.000205 0.004654 0.006663 0.000816 -0.000032 0.000100 -0.000702 -0.000496 -0.004710 0.003417 -0.001752 0.001170 -0.004509 -0.000108 0.000387 -0.000054 -0.003234 -0.004400 0.003523 0.000930 -0.001797 0.000749 0.020241 0.011307 -0.003103 0.000521 0.003787 0.000953 0.000421 0.003494 0.000077 -0.007491 -0.003272 -0.004759 0.002460 0.004639 -0.000882 0.000510 -0.000568 0.000552 -0.003680 -0.012000 0.000421 0.010574 0.003197 0.005714 0.000243 -0.000197 -0.000424 -0.003416 -0.012605 -0.001052 0.000425 -0.000027 -0.000404 0.011623 0.003820 0.004677 -0.007489 0.009030 -0.005257 -0.001800 -0.000992 0.002494 -0.000452 0.000805 0.003519 -0.006326 0.008979 -0.008070 -0.009561 -0.020853 0.006127 0.220638 -0.291967 0.003731 -0.353300 -0.048877 0.077010 -0.000450 -0.004021 0.000853 0.225043 -0.307334 -0.002951 0.000051 -0.001961 0.003945 -0.366202 -0.035942 0.089831 0.133516 0.345519 -0.084601 0.022533 -0.039357 -0.002080 -0.049669 -0.016610 -0.004108 0.142975 0.363807 -0.066240 -0.003343 0.001481 -0.007953 0.052563 -0.110416 -0.055566 -0.084809 0.070783 -0.078221 0.002347 -0.007242 -0.000940 0.034517 -0.123411 -0.060703 -0.008783 -0.000620 0.005153 -0.136981 0.033900 -0.063955 0.041580 0.047939 0.131677 0.026248 -0.016173 -0.027056 0.022486 0.043149 -0.039237 0.016045 0.032145 0.151604 0.000394 0.000543 0.000258 -0.010328 0.002382 0.007799 -0.002717 0.005525 -0.016892 0.001221 -0.000054 -0.000017 -0.004300 0.002460 -0.011487 0.010417 -0.006567 0.003534 -0.009468 -0.002847 -0.018348 -0.000683 0.000921 -0.000283 -0.002072 0.013757 -0.009512 -0.012567 0.004474 0.014851 0.014707 0.002155 0.001377 0.000757 -0.002104 0.000326 -0.000608 -0.000408 0.000605 0.002349 0.002335 -0.001122 -0.014712 -0.001773 0.015009 0.000003 -0.000749 0.000009 -0.000532 -0.000594 0.000839 -0.000856 -0.000172 -0.000113 0.016480 -0.006574 0.001969 0.003089 0.002039 0.000283 -0.001701 0.000670 -0.001298 0.000292 -0.002961 0.004910 0.003094 0.001336 0.000349 -0.001638 -0.002734 -0.001129 0.002563 0.004082 -0.001604 -0.008112 -0.033184 0.019876 0.018358 0.005033 -0.010278 -0.017220 -0.022369 -0.015079 0.001005 -0.001175 -0.000933 -0.001889 0.000461 0.000444 -0.001300 0.000752 0.001665 0.001844 -0.005034 -0.007641 0.002727 0.001385 -0.000221 -0.012619 -0.006347 -0.001276 -0.000613 0.000071 0.000395 -0.007002 0.001391 0.002211 0.011794 -0.003785 -0.007089 0.000152 0.000251 0.000049 0.003534 -0.005538 0.000570 -0.000339 0.000198 0.000020 0.005987 0.001654 0.001400 0.017838 0.067803 -0.041807 -0.009283 0.007705 0.083903 -0.001377 0.001966 -0.000698 0.009353 0.075357 -0.039720 0.002293 -0.001481 0.001423 0.022525 0.001220 0.090256 -0.011797 -0.078045 -0.040544 0.013297 0.013838 -0.004858 -0.015611 0.004458 0.011762 -0.008501 -0.081612 -0.042939 -0.017582 0.013666 -0.005293 0.109343 0.357289 -0.004722 -0.305430 -0.096810 -0.181388 -0.010936 0.002256 0.003889 0.122797 0.367377 0.013398 -0.010659 0.010169 0.018370 -0.392260 -0.115702 -0.044137 0.220210 -0.268131 0.156603 0.030015 0.029705 -0.048477 0.025735 -0.016075 -0.133250 0.185701 -0.269093 0.235669 -0.000194 -0.000233 -0.000042 0.001725 -0.002936 0.000924 -0.002908 -0.000998 0.000296 0.001495 -0.000181 -0.000860 -0.003906 -0.007869 -0.005701 -0.000902 0.000583 0.000326 -0.002089 -0.001901 0.004128 0.001277 0.004275 -0.000923 0.002755 -0.000637 0.003243 -0.003513 -0.001138 -0.000054 0.000230 0.004930 -0.001209 -0.000515 0.000417 -0.000711 0.006891 -0.014755 -0.006693 -0.009809 0.009811 -0.010011 -0.000116 -0.000211 -0.000412 0.007896 -0.015356 -0.005931 -0.001251 -0.001484 0.000768 -0.023836 0.001741 -0.002139 0.005089 0.006100 0.015957 0.001956 -0.000695 -0.001873 0.007365 0.007219 -0.007145 0.000661 0.003564 0.018934 -0.000023 -0.000341 0.001217 -0.016023 0.004132 0.004537 -0.014058 0.015737 -0.047692 -0.002502 0.000492 -0.000108 -0.012030 0.005774 -0.018682 0.023246 -0.014049 0.009111 -0.057196 0.024678 -0.038345 0.001587 0.003340 -0.000831 -0.032228 0.024048 -0.006724 -0.031334 0.010599 0.034553 0.025896 -0.002774 0.015576 0.001569 -0.003712 -0.000122 -0.002248 -0.003151 0.002917 -0.000492 -0.001027 -0.000354 -0.041107 0.006582 0.028370 -0.000088 0.000442 0.000029 0.000146 0.000157 -0.000200 0.000334 0.000047 0.000094 0.051512 -0.022225 0.011885 0.002947 0.004911 0.004333 0.000889 0.000302 -0.001155 0.004889 -0.000521 -0.002006 -0.005850 -0.000267 -0.000973 0.007666 -0.000245 -0.005229 -0.013178 0.017181 0.023602 -0.004156 -0.012020 0.005551 -0.040779 -0.022930 0.039787 0.008503 0.002333 -0.006272 0.001702 0.001799 0.001058 0.002627 -0.000885 -0.001301 0.000449 -0.001166 -0.001884 0.000819 0.005901 0.006557 -0.003696 -0.002846 0.001028 0.017013 0.005815 0.002429 0.002130 0.000048 -0.001236 -0.004228 -0.001267 -0.001060 -0.024226 0.016154 0.006339 -0.000506 -0.000106 0.000379 0.001831 0.005157 0.003991 -0.000236 0.000960 -0.000641 -0.006258 -0.015643 -0.018308 -0.063145 -0.309951 0.190104 0.025760 -0.041989 -0.362984 -0.011372 -0.012439 0.019323 -0.118489 -0.337094 0.161755 -0.005403 0.011633 -0.014087 -0.033281 -0.057477 -0.382540 0.058508 0.353109 0.177515 0.029777 -0.090447 0.045728 0.053652 -0.024634 -0.083991 0.014905 0.381713 0.174811 -0.006402 0.002842 -0.000550 0.024589 0.080664 0.000006 -0.066577 -0.020011 -0.040622 -0.001399 0.001377 -0.000048 0.028570 0.082259 0.004612 -0.002736 0.002382 0.004096 -0.089499 -0.019920 -0.005850 0.048469 -0.059929 0.035028 0.003682 0.008778 -0.004329 0.004819 -0.003290 -0.032400 0.040976 -0.061415 0.050556 -0.000691 0.000005 0.001950 0.005828 -0.008703 -0.000887 -0.008338 -0.001037 0.002423 -0.000382 0.000119 0.000591 0.007948 -0.008337 0.015028 0.000261 -0.001121 -0.000253 -0.010016 -0.002184 -0.004167 0.003296 0.009604 -0.001862 -0.000742 -0.000690 -0.003677 -0.002079 -0.002443 0.002309 0.002339 0.009963 -0.003500 0.000275 -0.000223 0.001421 -0.012716 0.027242 0.013503 0.021154 -0.017820 0.020053 -0.000243 0.001611 0.001032 -0.011748 0.029301 0.013037 0.002243 -0.000254 -0.001525 0.034881 -0.005617 0.018999 -0.010565 -0.011340 -0.032929 -0.004753 0.006013 0.007962 -0.004958 -0.010300 0.008146 -0.007461 -0.006685 -0.037131 0.000240 0.000204 0.000765 -0.010762 0.002352 0.007186 -0.004059 0.006534 -0.019856 0.001376 0.000145 0.000320 -0.005290 0.003021 -0.012304 0.011628 -0.007147 0.004173 -0.015827 0.001881 -0.019360 0.000260 0.000418 -0.001127 -0.008306 0.009515 -0.009791 -0.014340 0.004713 0.016423 0.014870 -0.000250 0.002584 -0.000191 0.001264 0.000121 -0.001609 -0.001814 0.002051 -0.000798 -0.001130 -0.000595 -0.015342 0.001035 0.016912 -0.000093 0.000635 0.000128 0.000043 0.000077 0.000039 0.000550 0.000075 0.000203 0.020699 -0.008762 0.002784 -0.001149 -0.001361 -0.000267 0.001441 -0.000204 -0.000614 -0.001521 -0.000002 0.000039 -0.000430 -0.000539 -0.000958 0.000205 0.001023 0.001384 -0.002209 -0.000007 -0.000510 0.012422 0.005956 -0.001152 0.000599 -0.002876 0.001261 0.005138 0.009638 0.004806 0.004314 0.001587 0.000850 -0.000032 -0.003299 -0.002999 -0.001149 0.001932 0.003656 0.006426 -0.003901 -0.003319 -0.000781 0.000231 0.001509 -0.003807 -0.006420 -0.003749 0.003767 -0.003143 -0.001559 -0.027658 0.000503 0.010387 -0.016854 0.009198 0.014928 -0.000478 0.000284 0.000036 0.000073 0.000953 0.000101 -0.000009 0.000059 0.006968 -0.000944 -0.001960 -0.001818 -0.006510 -0.030623 0.018494 0.004201 -0.004864 -0.036272 -0.001145 -0.001355 0.002354 -0.012062 -0.033673 0.015136 -0.001411 0.002009 -0.001979 -0.017212 -0.007278 -0.039532 0.006013 0.035409 0.018102 0.003419 -0.010571 0.005082 0.011820 -0.001727 -0.006528 -0.000393 0.038587 0.017867 -0.000173 -0.000032 -0.000108 -0.001881 -0.006248 0.000442 0.006187 0.001586 0.002622 0.000386 -0.000086 -0.000142 -0.000727 -0.006875 -0.000022 0.000004 -0.000095 0.000269 0.004038 0.001763 0.007260 -0.004189 0.004981 -0.003101 -0.000589 -0.001138 0.001593 0.000987 0.000006 -0.000748 -0.004259 0.005057 -0.003574 0.005152 0.010808 0.001116 -0.080631 0.108600 -0.000542 0.127756 0.015906 -0.036467 -0.003570 0.000950 0.000265 -0.078221 0.117477 -0.000700 0.003504 0.001562 0.003416 0.151001 0.013585 0.039528 -0.048505 -0.126610 0.030120 -0.012740 0.010671 -0.002505 0.014868 0.001409 -0.032594 -0.045046 -0.133973 0.032782 -0.009730 0.001390 -0.015143 0.131571 -0.287816 -0.138593 -0.215377 0.184750 -0.205127 0.006321 -0.015133 -0.009619 0.143337 -0.291597 -0.148446 -0.021749 -0.001597 0.012200 -0.370062 0.067734 -0.165744 0.105109 0.118506 0.337519 0.036456 -0.063612 -0.062361 0.052171 0.102652 -0.090097 0.068901 0.086838 0.376639 -0.000168 0.000396 0.001050 0.007814 -0.001989 -0.011135 -0.002670 0.001256 -0.000731 0.000019 0.000114 -0.000402 0.000364 -0.001340 0.008411 -0.004608 0.002230 -0.000657 -0.014589 0.005756 0.002411 -0.000729 0.001545 0.000026 -0.009339 0.005782 0.014536 0.002161 -0.000379 -0.003007 -0.006918 0.002241 0.008394 0.002087 -0.005323 0.000889 -0.000410 0.000001 0.000381 0.007356 0.005825 -0.001812 -0.002118 0.000250 -0.006669 -0.000076 -0.001929 -0.000066 -0.001288 -0.001400 0.001878 -0.002909 -0.000455 -0.000562 0.002880 -0.002004 0.003826 -0.009100 -0.038104 -0.029237 0.002051 0.003895 -0.004455 -0.044785 -0.008279 0.005441 0.025760 0.018362 0.005953 -0.027190 0.015050 0.040873 0.092054 -0.103414 -0.173004 0.114826 0.018677 0.029454 0.236991 0.012610 -0.072548 -0.000780 0.074880 0.060270 0.120128 0.053264 0.032636 0.004973 -0.095194 -0.089667 -0.033059 0.036321 0.052883 0.105634 0.156894 0.157313 -0.028056 -0.002866 0.002058 -0.283137 -0.269253 -0.158748 0.089486 -0.010923 -0.062631 -0.569498 -0.012615 0.211633 -0.314028 0.124501 0.278769 -0.005957 0.003748 0.000094 0.006170 0.001403 -0.000782 -0.013951 0.002614 0.008890 -0.000688 0.000585 -0.000096 0.002786 -0.001033 0.003027 -0.001550 0.001540 -0.002604 -0.001854 0.000814 -0.005271 -0.030639 0.011723 0.012199 0.000629 -0.002153 0.003278 0.017271 0.003264 -0.000928 0.000015 -0.001446 -0.000286 0.014775 0.002929 -0.004816 -0.005792 0.002847 0.008728 -0.003232 -0.003017 0.003007 0.000520 -0.000558 -0.000404 0.001904 0.000745 0.000950 -0.000310 -0.001759 0.000108 -0.003073 -0.002296 -0.001382 0.007762 -0.001232 0.004037 0.002107 0.003529 0.000991 0.001351 -0.010603 0.002970 -0.001514 0.001692 -0.001393 -0.002015 -0.009863 0.000660 0.009021 0.001701 0.001710 -0.002726 0.001878 -0.000275 -0.000092 0.002226 -0.001507 -0.000648 -0.002467 0.000789 0.000098 -0.000966 0.001630 0.003293 -0.000337 -0.000473 -0.009236 -0.009433 0.002567 -0.002417 -0.000209 -0.000499 -0.002143 -0.010363 -0.013401 0.000899 0.004237 -0.000817 0.004238 -0.005162 -0.000231 -0.006608 -0.003202 0.009394 -0.003165 0.005953 -0.001859 0.000919 0.000425 -0.000666 0.000434 0.002359 0.002077 0.000355 -0.000449 0.002716 -0.003098 0.003003 -0.001112 0.002433 0.000439 0.008585 0.002240 -0.003592 -0.000604 0.002625 0.005491 0.006115 -0.001090 -0.001582 -0.004845 -0.003794 0.006385 0.002378 0.006944 -0.003987 0.003979 -0.002370 -0.002926 -0.004555 0.000007 -0.000121 -0.000077 0.000277 -0.000046 0.000228 0.001242 -0.000020 -0.003147 -0.001403 0.000017 -0.000255 0.001951 -0.001081 0.001560 -0.003276 0.001533 -0.001687 0.010587 -0.004140 -0.006466 0.000340 0.000441 0.000605 0.008763 -0.003307 -0.000948 -0.002943 0.000638 0.004541 -0.002119 0.002399 -0.006690 0.000138 -0.000672 -0.000268 0.000297 0.000097 -0.000515 -0.000751 0.001104 -0.000469 -0.000360 -0.001070 0.007778 0.000175 -0.000566 -0.000067 -0.000021 -0.000109 0.000089 0.000271 -0.000053 0.000087 0.001509 -0.000579 -0.000572 0.004811 0.003969 0.000258 -0.005933 0.001393 0.004067 0.002409 -0.000758 -0.001513 0.004055 0.002865 0.002608 -0.001268 -0.004052 -0.002949 0.012421 -0.002536 -0.005213 -0.034493 -0.010794 0.002289 0.013772 0.005373 -0.004027 -0.025960 -0.032763 -0.026228 -0.008695 0.007107 0.007280 0.014262 -0.001289 -0.002681 0.009489 -0.012109 -0.019650 -0.026151 0.072786 0.086282 -0.024387 -0.009869 0.001770 0.099575 0.046461 0.015173 0.002205 0.002043 0.001710 0.085278 -0.007581 -0.040618 -0.086011 0.020702 0.054640 0.000457 0.000813 0.000576 -0.001518 0.000457 0.000678 -0.000245 0.000273 -0.000218 0.000594 -0.000558 -0.000080 0.000542 0.000441 -0.001988 -0.001176 -0.001275 0.000914 -0.000658 -0.001211 0.003085 -0.002642 -0.002044 -0.006729 0.000932 0.002267 -0.002862 0.004647 -0.011859 0.001974 0.000245 0.001646 0.001144 -0.000968 -0.008842 0.003620 -0.000959 -0.000519 -0.008183 0.000106 0.001351 0.002370 0.001489 -0.001288 0.001355 0.000757 0.002754 0.001522 -0.003021 -0.001133 -0.002033 -0.002516 -0.000177 -0.000026 0.001312 0.002417 0.002428 0.000542 0.001832 0.000498 -0.004736 -0.000300 0.000440 0.002139 -0.001972 0.000808 0.002075 -0.002041 -0.007381 0.004326 0.000619 -0.001941 0.000229 -0.001348 0.004564 -0.000505 -0.001842 0.000887 -0.001556 -0.001097 -0.000929 0.000131 -0.001855 0.000205 0.005026 -0.000889 -0.000343 -0.006315 -0.004612 0.013690 -0.004080 0.003290 0.000251 0.001136 -0.009747 0.001779 0.001386 0.003322 -0.000714 0.005467 -0.007578 -0.003460 -0.009473 -0.000484 0.001507 0.002193 0.003521 -0.000559 -0.001605 -0.001804 -0.005388 -0.003210 0.002577 -0.000554 0.004062 -0.002356 -0.001290 0.007098 -0.006770 0.003320 -0.007420 0.004916 -0.010466 -0.005668 0.007847 0.002352 -0.010394 -0.018663 -0.001056 0.000450 0.000754 0.002248 0.008297 -0.014495 -0.005474 -0.008520 0.012788 -0.010008 0.000055 0.001510 0.002793 -0.004551 0.001511 0.000223 0.076769 -0.020065 -0.053678 0.064761 -0.013957 -0.101727 0.004834 -0.000692 0.000923 0.117621 -0.066830 0.130955 -0.210328 0.101823 -0.093209 0.454952 -0.159773 -0.234788 -0.002424 0.001418 -0.000834 0.473772 -0.209673 -0.006181 -0.098546 0.017777 0.160859 -0.168072 0.128056 -0.308716 0.000074 -0.002014 0.000341 -0.000780 -0.000505 0.000766 -0.001436 -0.001812 -0.000442 0.009774 -0.043718 0.297158 -0.000108 0.000835 0.000114 0.000119 0.000193 -0.000134 0.000708 0.000114 0.000228 0.009639 -0.001904 -0.022142 -0.016387 -0.010954 0.001991 0.022394 -0.004217 -0.013503 -0.005789 0.002425 0.005897 -0.018116 -0.012978 -0.010569 0.008625 0.013980 0.006199 -0.054596 0.020388 0.035318 0.114555 0.041380 -0.011477 -0.075582 -0.023049 0.023353 0.100303 0.116254 0.093526 0.021541 -0.039038 -0.036595 -0.065061 0.019062 0.024905 -0.038248 0.048565 0.079161 0.099440 -0.339886 -0.400402 0.113657 0.045027 -0.008074 -0.414821 -0.173467 -0.047952 -0.022080 -0.007982 0.001930 -0.294926 0.033063 0.151503 0.433596 -0.110322 -0.288892 -0.000987 -0.004429 -0.002830 0.000750 -0.000008 -0.000886 0.003832 0.000680 0.000042 -0.000781 -0.000411 -0.000188 -0.001083 -0.002184 0.001141 0.002327 -0.000267 -0.002005 0.000427 0.000615 0.000816 0.005914 -0.004824 -0.000540 -0.001469 -0.000318 -0.000099 -0.020427 0.006251 -0.004717 0.000220 0.001863 0.000796 -0.000251 0.002821 0.000823 0.008245 -0.001522 0.001495 0.000313 0.003384 -0.002020 0.001207 -0.001684 0.000992 0.001725 0.000960 0.001012 -0.000689 -0.001781 0.000355 -0.004051 -0.002734 -0.001703 0.006995 -0.000845 0.003392 0.002682 0.004744 0.000651 0.002778 -0.010081 -0.000661 -0.001466 0.001546 -0.001307 -0.002559 -0.010945 -0.000140 0.008610 0.003178 0.004370 -0.002737 0.001290 -0.000909 0.002077 0.008177 -0.002283 0.007235 -0.002279 -0.001451 -0.003678 0.005424 0.000592 -0.016150 0.002932 0.003165 0.019785 0.007965 -0.003571 0.014192 -0.012734 -0.000674 -0.006515 0.032269 -0.002127 -0.003446 -0.005185 0.001287 -0.020837 0.028376 -0.001362 0.027291 -0.003721 -0.006636 -0.008662 -0.003945 0.003510 0.001205 0.000167 0.005690 0.002078 0.000747 0.002039 -0.000845 0.002771 -0.000288 -0.007322 0.006300 -0.004257 0.004739 -0.003438 0.014950 0.004186 -0.006961 -0.000810 -0.008330 -0.000010 0.006174 -0.000146 -0.002076 -0.003305 -0.006457 0.011670 -0.001053 0.014152 -0.006818 0.007891 0.001784 -0.007676 -0.002807 -0.000561 0.000152 -0.000001 0.009767 -0.002387 -0.006796 0.007602 -0.001658 -0.011847 -0.001643 -0.000106 -0.000192 0.013991 -0.008118 0.015889 -0.025383 0.012323 -0.011113 0.053569 -0.018998 -0.027599 0.000151 -0.000427 0.001134 0.056206 -0.023828 -0.000011 -0.011166 0.001949 0.018700 -0.020666 0.015207 -0.035916 -0.000410 0.000041 -0.000104 0.001171 0.001250 -0.001576 -0.001352 0.000804 0.000204 0.001823 -0.005480 0.035019 0.000220 -0.000560 -0.000110 0.000165 0.000044 -0.000211 0.000375 -0.000045 0.000062 0.000633 -0.000143 -0.002519 0.002744 -0.005880 -0.008699 -0.008904 0.004949 0.007952 -0.010152 -0.002716 -0.001065 0.014922 0.012063 0.006907 -0.011588 -0.000949 0.007410 0.048473 -0.039576 -0.062509 -0.016374 0.004227 0.006679 0.103266 0.007742 -0.023684 -0.041213 -0.038696 -0.016542 -0.008245 -0.004242 -0.002169 -0.003123 0.006556 0.007129 0.001270 -0.001390 -0.002425 -0.008016 -0.009697 -0.012472 0.006016 0.001805 -0.000073 -0.004829 0.009997 0.005087 -0.006991 0.000641 0.005616 0.039354 0.000890 -0.012323 0.039877 -0.011431 -0.035829 0.001250 -0.000890 -0.001196 0.000853 -0.013609 -0.004187 0.000964 -0.000274 -0.001015 0.010585 0.074634 0.040800 -0.010463 -0.023517 0.104425 0.013118 0.065874 -0.082148 0.023471 0.055200 -0.222440 0.003361 0.141153 0.352761 -0.036086 -0.141001 0.170683 0.121934 0.349625 -0.086469 -0.008172 -0.076203 -0.035923 0.091613 0.405238 -0.246736 -0.052481 0.056026 0.481237 -0.017684 -0.093375 -0.033787 -0.012713 0.014317 -0.011504 -0.018157 -0.005085 -0.011358 0.007478 0.020601 0.004509 0.045450 0.030758 0.021691 -0.091273 0.019190 -0.039850 -0.027952 -0.045648 -0.012213 0.007048 0.077396 -0.031560 0.013914 -0.021043 0.012931 0.036445 0.112550 -0.003712 -0.118872 -0.020628 -0.041305 0.013656 -0.031749 0.005813 0.000373 0.001939 0.000170 0.002628 0.000240 -0.001147 -0.000923 0.002950 -0.000588 -0.007481 0.002119 0.001466 0.010866 0.006630 0.003713 0.006794 -0.004730 -0.000434 -0.001689 0.014954 0.001041 -0.002111 -0.004656 0.001420 -0.010603 0.016801 -0.002877 0.016685 0.002382 -0.005523 -0.003526 -0.005117 0.000478 -0.000533 -0.000164 -0.000510 0.000093 -0.000568 -0.000233 0.000007 0.000095 -0.000238 0.000711 -0.000529 0.000390 0.000682 -0.000003 -0.000894 -0.000309 0.000536 0.000114 -0.000684 0.000112 0.000670 -0.000005 0.000276 0.000467 0.000479 -0.000869 0.000480 -0.000839 0.000631 -0.000506 -0.000310 0.001040 0.000380 -0.000051 0.000122 0.000209 -0.001779 0.000356 0.002250 0.001869 -0.000322 -0.002673 0.001265 -0.000010 0.000218 0.001861 -0.000799 -0.000348 -0.001932 0.000946 -0.001505 0.013185 -0.004214 -0.006076 -0.000200 0.000027 -0.000589 0.011022 -0.004151 -0.004103 -0.003110 0.000662 0.004630 -0.000471 0.001408 -0.008294 0.000034 0.000809 0.000135 -0.000672 -0.000620 0.000850 0.000518 0.000038 -0.000347 0.000305 -0.000755 0.008392 -0.000061 0.000114 0.000058 -0.000135 -0.000100 0.000225 -0.000098 0.000003 0.000021 0.000799 -0.000276 -0.001334 -0.009474 -0.010042 -0.004083 0.008923 -0.001988 -0.007789 -0.011415 -0.000617 0.002654 -0.000874 -0.000710 -0.001278 -0.003706 0.006572 0.009011 -0.014896 -0.009232 0.003577 0.074542 0.019866 0.001788 0.028026 -0.002415 -0.011344 0.022517 0.037264 0.035051 -0.009155 -0.001954 -0.000051 0.002191 0.005517 0.005259 0.003661 -0.005434 -0.007989 -0.013273 0.009089 0.007879 -0.003909 -0.002032 0.000105 0.038121 0.027159 0.012883 -0.004403 0.001136 0.003787 0.051276 0.000279 -0.023816 0.001094 -0.005403 -0.003756 0.001617 0.000691 0.000174 -0.006534 0.007073 -0.010409 0.001472 0.000830 0.000398 0.003623 0.018450 0.008811 -0.004909 -0.008602 0.026615 0.002290 0.018088 -0.019075 0.006447 0.015250 -0.053481 0.007783 0.026508 0.082388 -0.009368 -0.038001 0.043085 0.040706 0.095702 -0.019465 -0.001791 -0.018200 -0.010544 0.021310 0.111369 -0.059837 -0.016629 0.009596 0.117232 -0.001056 -0.018328 -0.018767 0.048909 -0.062043 0.047139 0.075812 0.034515 0.040562 -0.028899 -0.084693 -0.020044 -0.179333 -0.124740 -0.083645 0.329641 -0.050539 0.163450 0.111684 0.193168 0.047652 -0.036466 -0.319326 0.146877 -0.054555 0.074646 -0.049550 -0.134180 -0.473011 0.015343 0.468487 0.095609 0.150251 -0.074438 0.098193 -0.023846 -0.001971 -0.005243 0.001293 -0.004685 0.001011 0.000797 0.003601 -0.003011 -0.000303 0.010871 -0.001787 -0.002021 -0.013740 -0.006381 0.004553 -0.009056 0.007280 0.000704 0.005600 -0.017024 0.002788 0.001535 0.003345 -0.000630 0.013678 -0.017781 0.000048 -0.020904 -0.001328 0.004092 0.002618 0.003381 -0.002147 -0.003032 -0.003120 -0.009204 -0.005597 0.005622 -0.002691 0.004444 -0.007364 -0.001420 0.014202 -0.014773 0.006059 -0.019242 0.008259 -0.023493 -0.010525 0.017452 0.003263 0.006886 -0.019431 -0.017589 0.001357 0.002700 0.006815 0.017021 -0.034340 -0.016111 -0.030427 0.020207 -0.020414 0.002189 0.005078 0.007341 0.000147 -0.000125 0.000305 -0.003425 0.000676 0.005298 0.001801 -0.000898 0.003687 0.000872 0.000007 0.000002 -0.000848 0.001077 -0.005123 0.002148 -0.001343 0.000959 0.006520 -0.007682 0.000879 -0.000282 0.000962 -0.000402 0.001383 0.000461 -0.006564 0.002307 -0.000759 -0.001756 0.003799 0.000269 -0.001123 0.000313 -0.000819 0.000420 -0.000657 -0.000813 0.000759 -0.000486 -0.000897 -0.000985 0.006987 -0.003588 0.002524 -0.000092 0.000490 0.000115 -0.000031 0.000001 0.000152 0.000395 0.000044 0.000177 -0.004271 0.002190 -0.002085 0.004512 0.004917 0.001470 -0.005642 0.001360 0.004386 0.004160 -0.000081 -0.001586 0.003477 0.002057 0.001752 -0.000571 -0.004430 -0.004058 0.008352 0.001871 -0.000659 -0.036011 -0.008685 0.000153 0.007340 0.003634 -0.001464 -0.025388 -0.033663 -0.027496 -0.003165 0.005098 0.004896 0.008346 -0.001495 -0.002312 0.006027 -0.006736 -0.011957 -0.013936 0.046379 0.054619 -0.015806 -0.006652 0.001941 0.060795 0.027454 0.008814 0.002470 0.000736 0.000561 0.047816 -0.006698 -0.021279 -0.062375 0.018099 0.039771 0.000003 0.000381 0.000269 -0.001444 0.000910 -0.000728 -0.007682 -0.012999 -0.010934 0.000518 0.000955 0.000974 0.000064 0.000797 -0.000038 -0.001184 0.000157 -0.000370 0.000146 0.000149 -0.002057 0.000792 0.001832 0.001533 0.000597 -0.000662 0.001090 0.009134 -0.006660 0.000792 -0.000229 -0.000858 0.000026 -0.000431 0.001067 -0.002261 -0.005101 0.003486 0.005263 0.000716 -0.002101 0.001860 0.005246 -0.006544 0.005132 0.007909 0.003357 0.004388 -0.002962 -0.008927 -0.002381 -0.019090 -0.013172 -0.008911 0.035320 -0.005820 0.017517 0.011781 0.020267 0.005189 -0.005181 -0.032322 0.016954 -0.005708 0.008053 -0.005225 -0.014289 -0.049677 0.001280 0.050133 0.009771 0.015579 -0.007381 0.011025 -0.002303 0.025700 0.060852 -0.013285 0.054726 -0.004557 -0.012353 -0.043604 0.039734 0.002854 -0.141665 0.023885 0.026819 0.183486 0.100109 -0.040960 0.115699 -0.087430 -0.009554 -0.067569 0.208146 -0.033735 -0.019951 -0.052757 0.010614 -0.180025 0.230365 -0.006896 0.281067 0.033299 -0.061578 -0.020507 -0.060813 0.022757 0.028583 0.029618 0.090311 0.053647 -0.056641 0.027665 -0.040984 0.074786 0.012744 -0.138894 0.145975 -0.059212 0.199643 -0.077055 0.232148 0.102422 -0.171903 -0.030429 -0.085939 0.180153 0.183542 -0.013729 -0.027403 -0.068188 -0.169345 0.339417 0.163523 0.307034 -0.194288 0.201244 -0.019800 -0.050977 -0.073974 -0.000110 0.000066 0.000165 0.001938 -0.000778 -0.001435 0.002068 -0.000256 -0.003043 0.001788 -0.000092 0.000156 0.003201 -0.001867 0.002897 -0.005822 0.002711 -0.002393 0.013097 -0.006897 -0.007565 -0.000408 0.000631 -0.000634 0.013401 -0.000958 0.000259 -0.002202 0.000479 0.004576 -0.004178 0.004904 -0.007369 0.000268 0.000046 -0.000700 -0.001050 -0.001177 0.001259 -0.000609 0.000897 -0.000582 0.001226 -0.004625 0.009548 0.000148 -0.000445 -0.000024 -0.000072 -0.000248 0.000212 0.000262 -0.000047 0.000153 -0.000227 -0.000463 -0.000488 0.001017 -0.000061 -0.000712 -0.001704 0.000329 0.000995 -0.000349 -0.000477 -0.000424 0.001997 0.001426 0.001010 -0.001388 -0.000658 0.000470 0.006636 -0.003816 -0.007703 -0.007183 -0.002845 0.001248 0.010981 0.002260 -0.003490 -0.007723 -0.007649 -0.005373 0.002848 0.005624 0.005016 0.002914 -0.005321 -0.004874 0.003161 -0.001952 -0.004014 -0.005811 0.040325 0.045979 -0.008096 -0.004888 0.000100 0.004458 -0.004122 -0.005580 0.004471 -0.000603 -0.000863 0.010880 0.001664 -0.009335 -0.035523 0.011500 0.019522 -0.000028 0.000462 0.000030 0.000233 0.000394 0.000361 -0.002714 -0.008805 0.010750 -0.000084 -0.001552 -0.000241 0.000891 0.002199 -0.004386 -0.001672 -0.002752 0.002871 -0.000907 -0.002236 0.006278 -0.001081 -0.002479 -0.012134 0.002127 0.005150 -0.005692 0.002485 -0.024052 0.004264 0.000013 0.002001 0.001672 -0.003373 -0.016699 0.007107 -0.002959 0.002108 -0.012952 0.001036 0.000773 0.004751 -0.000086 0.000411 -0.000198 -0.000273 -0.000183 -0.000228 -0.000261 0.000373 -0.000205 0.000751 0.000727 0.000323 -0.001380 0.000201 0.000216 -0.000622 -0.001242 -0.000189 -0.000804 0.002394 -0.000544 0.000600 -0.000488 0.000474 0.000433 0.003211 -0.000429 -0.002202 -0.000850 -0.000790 0.001336 0.000042 0.000611 0.034818 0.082114 -0.018151 0.077747 -0.003322 -0.016435 -0.061432 0.056359 0.002930 -0.200441 0.034079 0.037478 0.263885 0.147729 -0.069959 0.163703 -0.120819 -0.012334 -0.091148 0.288883 -0.031997 -0.028410 -0.078221 0.015413 -0.254659 0.330310 -0.007307 0.403764 0.054873 -0.098714 -0.024749 -0.091497 0.032576 -0.019451 -0.020309 -0.062483 -0.039566 0.041685 -0.018565 0.029468 -0.054826 -0.009280 0.098772 -0.104040 0.040859 -0.134119 0.059335 -0.161171 -0.073342 0.123051 0.022003 0.065135 -0.130441 -0.136044 0.010025 0.018760 0.048306 0.117935 -0.248240 -0.121378 -0.220608 0.138895 -0.144339 0.018241 0.034237 0.051646 0.000362 -0.000125 -0.000269 -0.009331 0.002150 0.010371 0.000913 0.000475 -0.002713 0.001010 0.000039 0.000182 -0.002251 0.002110 -0.010413 0.006931 -0.003679 0.002012 0.009323 -0.005597 -0.005794 -0.000193 0.000294 -0.000614 0.001971 0.002789 -0.012390 -0.002736 0.000831 0.003949 0.008777 -0.001995 -0.001459 -0.000020 0.000152 0.000625 -0.000586 -0.000523 0.000723 0.000657 -0.001073 -0.000398 0.001862 -0.002695 0.008446 -0.000210 0.000676 0.000134 -0.000102 0.000088 0.000159 -0.000061 0.000065 0.000014 0.002146 -0.001034 -0.001419 0.027909 0.089677 0.075853 0.010516 -0.006582 0.003483 0.100622 0.019050 -0.008864 -0.069507 -0.062787 -0.035283 0.075772 -0.036563 -0.094034 -0.255620 0.306367 0.416524 -0.201918 -0.066074 -0.038256 -0.607202 -0.039713 0.151143 0.039018 -0.077534 -0.149415 0.046292 0.021348 0.009397 0.009552 -0.036640 -0.039481 -0.009312 0.016341 0.023703 0.050028 0.034841 0.057163 -0.015717 -0.004845 -0.000289 -0.055574 -0.099061 -0.042981 0.034257 -0.003060 -0.024644 -0.221808 -0.004779 0.089054 -0.151513 0.061079 0.122452 -0.009993 0.000276 0.005347 -0.015807 -0.005993 0.000719 -0.005780 0.001338 0.003640 0.003766 0.010153 0.005926 -0.005752 0.002106 0.005912 0.000595 0.007766 -0.000784 0.007146 0.006181 -0.019999 0.073116 -0.003699 0.019919 -0.003587 -0.015888 0.017453 0.023560 0.036882 0.000226 -0.001626 -0.011456 -0.007061 -0.022038 0.053602 -0.024876 -0.014287 0.003351 0.045128 0.007456 -0.011133 -0.013884 0.001718 -0.004959 0.003168 0.000642 0.002028 0.000545 0.002467 -0.001212 -0.000093 -0.003158 -0.003100 -0.001324 -0.001207 0.002467 -0.002971 0.002374 0.007472 0.000655 -0.002371 -0.004092 0.011079 -0.002152 0.000373 -0.001264 -0.001749 -0.012855 0.001511 0.005056 0.007157 0.000095 -0.007773 -0.005138 -0.003599 -0.000708 0.000737 -0.000565 -0.000193 -0.000966 0.000543 0.001293 -0.000063 0.000047 0.002083 0.000196 -0.000398 -0.004830 -0.004722 0.000124 -0.000837 -0.000305 0.000026 0.000573 -0.000764 -0.003786 -0.000453 0.001137 -0.000096 0.002190 -0.000324 -0.000766 -0.003712 -0.002535 0.002603 -0.004330 0.002798 0.000042 -0.000217 0.000146 -0.002021 -0.000156 0.000714 -0.000544 0.000188 -0.001397 0.000575 0.001647 -0.001872 0.001000 -0.003969 -0.000145 -0.002839 -0.000937 0.001612 -0.000060 0.004282 0.001302 -0.001687 -0.000061 0.000651 0.000521 0.002482 -0.003390 -0.001501 -0.004199 0.001547 -0.003075 -0.001799 0.002056 0.000734 0.000254 0.000079 -0.000060 -0.000694 0.000070 0.001020 0.000722 -0.000120 -0.000471 0.004334 -0.000094 0.000544 0.000476 -0.000049 -0.001085 -0.000382 0.000092 0.000004 0.003899 -0.001795 -0.001621 -0.001192 0.001283 -0.001868 0.002717 -0.001098 -0.002132 -0.000169 -0.000054 0.000678 -0.000240 0.000238 -0.000458 0.000520 -0.000891 0.000324 -0.002077 -0.001972 0.002552 0.000626 -0.000731 -0.001091 0.001847 -0.000590 0.002577 -0.000190 0.000614 0.000186 -0.000245 -0.000131 0.000465 0.000070 0.000059 0.000157 -0.000688 0.000141 -0.000253 -0.061959 -0.053740 -0.007064 0.088731 -0.033306 -0.079845 -0.042699 0.004733 0.020205 -0.068496 -0.043740 -0.028234 0.021130 0.057153 0.043569 -0.203596 0.040120 0.151265 0.524229 0.083187 -0.001956 -0.238452 -0.037594 0.030279 0.363948 0.470354 0.360592 -0.008189 0.005797 0.007221 0.014329 0.001473 -0.000221 0.011420 -0.015872 -0.022841 -0.026311 0.070592 0.071150 -0.031454 -0.014039 -0.000573 0.135842 0.064039 0.029534 0.002122 0.001267 -0.001210 0.083065 0.004032 -0.059375 -0.098780 0.003574 0.078808 0.003387 0.006881 0.004753 0.007795 -0.002009 -0.003669 -0.000601 -0.000952 -0.000621 -0.001708 0.002753 -0.000725 -0.001058 -0.001578 0.003486 0.001165 0.004074 0.001461 0.002568 0.003521 -0.005004 0.022206 -0.004326 0.006345 -0.001329 -0.007091 0.006765 0.008337 0.024994 0.001286 -0.000597 -0.004303 -0.004557 -0.005990 0.028453 -0.006886 -0.006387 -0.001002 0.015249 0.004153 -0.000685 -0.014103 -0.004732 0.004623 -0.003781 -0.003449 0.003000 -0.003511 -0.001211 0.004204 0.002838 0.012763 0.008156 0.006379 -0.024987 0.010393 -0.011942 -0.007039 -0.010943 -0.004848 0.015102 0.000171 -0.024599 0.004079 -0.008068 0.003933 0.011130 0.026598 0.000658 -0.037811 -0.002529 -0.006380 0.000699 -0.014833 0.000370 0.001117 0.000969 -0.000327 0.000934 0.000780 -0.000463 -0.001699 0.000733 0.000685 -0.003904 0.000424 0.000851 0.006404 0.005246 -0.001197 0.002436 -0.001080 -0.000604 -0.003020 0.000564 -0.005305 0.000160 -0.001781 0.000185 -0.004822 0.004177 -0.000309 0.009037 0.003954 -0.000503 0.003399 -0.003397 -0.000137 0.000728 0.000334 0.001549 0.000266 -0.000241 0.001181 0.000101 0.001179 0.000419 -0.002528 0.002829 -0.001069 0.004373 0.000075 0.004935 0.001650 -0.002994 -0.000077 -0.003847 -0.000071 0.003867 -0.000441 -0.001063 -0.002209 -0.003278 0.006576 0.003395 0.007252 -0.002715 0.004500 0.000457 -0.002200 -0.002422 -0.000088 0.000028 0.000190 -0.000378 -0.000010 0.000659 0.000661 0.000108 -0.001079 -0.011775 0.000195 -0.001444 0.000814 -0.000472 0.000210 -0.001040 0.000592 -0.000844 0.004414 -0.002981 -0.002712 0.003441 -0.003618 0.005313 0.004583 -0.001769 -0.001259 -0.001108 0.000203 0.001926 -0.000690 0.000311 -0.003645 -0.002064 0.004021 -0.000491 0.005313 0.005000 -0.006807 -0.004625 0.002547 0.002236 0.000242 -0.000584 0.003512 0.000787 -0.002017 -0.000504 0.000881 0.000349 -0.001278 0.000999 -0.000206 -0.000045 0.000269 -0.000112 -0.000488 0.016602 0.000701 -0.004995 -0.009554 -0.005876 -0.003612 0.011911 -0.004889 -0.003230 -0.018214 -0.000765 0.004887 0.009947 0.010656 0.006842 0.087928 -0.043126 -0.098576 -0.116337 -0.045900 -0.018138 -0.133629 0.008478 0.041757 0.079250 0.087990 0.072755 -0.008419 0.042438 0.054043 -0.055985 -0.034874 -0.010660 0.047541 0.021452 -0.007311 -0.090766 0.362958 0.437592 0.015289 -0.024631 -0.043653 -0.474938 -0.268003 -0.104220 0.001778 -0.007130 0.009052 0.359285 0.050341 -0.093040 0.227963 -0.131728 -0.241846 -0.000427 0.000369 -0.000518 -0.001150 -0.000122 -0.000223 -0.001188 0.000427 0.000086 0.000375 0.000563 -0.000272 -0.001438 -0.001758 -0.000171 0.001110 0.000504 0.000763 0.000658 0.000463 0.001931 0.011492 -0.008850 -0.006906 -0.000982 -0.001064 -0.000132 -0.008407 0.007160 -0.000462 0.000246 0.001411 -0.000645 -0.003245 0.003928 0.001757 0.003709 -0.003921 -0.002585 0.002034 0.004730 -0.007321 0.000800 -0.000690 0.001235 0.000053 -0.000286 0.000262 -0.000488 -0.000212 -0.000634 -0.001432 -0.000614 -0.000809 0.001289 -0.000737 -0.000089 0.000494 0.000822 0.000285 -0.002343 0.003098 0.000748 0.000271 0.000374 0.000100 -0.001632 -0.000731 -0.000523 0.003037 0.000056 0.001162 0.001569 0.001799 0.000504 -0.003263 -0.003002 0.000727 0.000176 -0.001711 0.000343 0.003592 0.001559 -0.000383 0.004838 0.001070 -0.001191 -0.003945 -0.005249 0.000281 -0.001079 0.000135 0.000232 0.001596 0.013868 -0.003411 -0.002419 -0.000022 0.000498 0.004492 0.005532 -0.001423 -0.007851 -0.005394 0.001480 -0.011927 0.004070 0.001607 0.000457 0.001792 0.002241 0.000140 -0.002533 -0.001447 0.000101 0.000453 0.000876 -0.000549 0.000880 0.000329 -0.000956 0.000039 -0.008030 0.001066 -0.002691 -0.001628 0.001676 0.003629 0.002626 -0.000535 0.001101 0.000466 -0.000358 0.005353 0.005024 0.000276 -0.002948 -0.002150 -0.004214 0.006379 -0.000174 -0.000021 0.000051 0.000073 0.002568 -0.000683 -0.003637 -0.001374 0.000578 0.000022 0.001617 -0.000072 0.000240 -0.000114 -0.000312 0.003044 -0.000340 0.000211 0.000050 -0.011075 0.004443 0.002954 -0.000461 0.000657 -0.000847 -0.004306 0.000949 0.004960 -0.000371 0.000320 -0.001190 -0.000793 0.000076 0.001590 0.000342 -0.000697 0.000228 -0.000759 -0.000849 0.001049 0.000106 -0.001796 0.000599 -0.005195 0.002854 -0.005912 -0.000174 0.000746 0.000052 0.000151 0.000245 -0.000262 -0.000034 0.000109 -0.000045 0.002021 -0.000997 0.001139 -0.014784 0.004038 0.010236 0.016922 0.006874 0.001633 -0.010845 0.004794 0.000846 0.009774 -0.008004 -0.011482 -0.009642 -0.009277 -0.006448 -0.108091 0.068657 0.122972 0.130663 0.044919 0.020979 0.113361 -0.012080 -0.051431 -0.071534 -0.086750 -0.061361 -0.000501 0.001781 0.002307 -0.001553 -0.003087 -0.002329 0.001981 0.002042 0.000957 -0.006185 0.021920 0.020328 0.000121 -0.002137 -0.002698 -0.017793 -0.014276 -0.004892 0.000598 -0.000336 0.001620 0.017242 0.003097 -0.002514 0.005438 -0.004629 -0.008358 0.000700 0.000283 0.000405 -0.000681 -0.001363 0.002304 -0.002018 0.001019 -0.000412 -0.000254 0.001029 0.007779 0.001274 0.006474 0.000462 -0.000098 -0.004547 -0.012109 -0.000125 -0.002219 -0.011557 -0.000590 0.021675 0.022097 0.000609 0.004161 0.000600 -0.006532 -0.042692 -0.011209 -0.000696 -0.001211 0.008071 -0.000478 -0.019502 -0.011312 0.003034 0.019486 0.023455 -0.006438 -0.017650 0.040637 -0.005231 0.002585 -0.006953 0.000236 0.005538 0.000645 0.002715 -0.003074 0.003379 0.002536 -0.003479 0.001578 0.007221 0.004144 -0.016013 0.002081 0.003729 0.000743 0.012234 -0.025475 -0.000204 -0.004796 0.001376 -0.003573 0.004422 -0.029246 0.013760 0.007856 0.002282 0.004860 -0.014585 -0.008051 -0.006783 -0.001539 0.001649 0.001414 0.007494 -0.007781 0.000203 -0.005106 0.001857 0.000376 -0.004111 0.001816 0.000266 0.005247 -0.010095 -0.004580 0.006038 -0.005126 -0.000487 -0.006552 0.013602 0.000061 -0.001303 0.003457 -0.000243 -0.006719 0.026429 0.000172 0.011946 -0.000654 -0.001896 -0.008923 0.006232 -0.000236 -0.002664 0.001294 -0.003565 -0.001464 0.002431 -0.000358 0.004395 -0.006242 0.006249 0.004817 -0.004026 0.003751 -0.004569 0.003319 -0.005801 -0.000619 0.002807 -0.000593 0.021375 0.008658 0.001479 -0.002809 0.001131 -0.003774 0.003997 -0.004062 0.005008 -0.015741 -0.000946 -0.008582 -0.008980 0.010831 -0.004963 -0.009159 0.003442 0.001855 0.178624 -0.037507 -0.216450 -0.076481 0.028766 -0.001811 0.004666 -0.001490 0.000935 -0.005563 -0.021442 0.179526 -0.053756 0.027692 0.001451 -0.596384 0.253369 0.159230 -0.003257 0.000845 0.000689 -0.250432 0.063294 0.294235 -0.003808 0.009959 -0.065461 -0.087419 0.009933 0.099062 -0.001904 -0.003136 0.000644 0.001564 0.002140 -0.002514 -0.010202 -0.006931 0.005651 -0.218762 0.131216 -0.276228 0.000399 0.001578 -0.000307 0.002378 0.002040 -0.003400 0.003081 0.000457 0.000317 0.095672 -0.051590 0.059642 -0.051028 0.013900 0.035370 0.053157 0.025665 0.009226 -0.025429 0.009728 0.000951 0.035671 -0.022348 -0.032576 -0.037906 -0.032400 -0.020982 -0.346065 0.220123 0.388649 0.426534 0.153015 0.068772 0.371513 -0.035076 -0.161792 -0.252271 -0.299564 -0.210978 -0.007620 0.009272 0.014641 -0.016330 -0.011865 -0.005359 0.010939 0.008718 0.002078 -0.034271 0.105681 0.112683 0.007281 -0.008429 -0.015307 -0.128353 -0.081608 -0.026122 0.003375 0.001286 0.003701 0.105798 0.015979 -0.021608 0.068592 -0.040618 -0.070576 0.001728 0.000563 0.000772 0.002817 0.000546 -0.000342 0.000299 -0.000083 0.000215 -0.002239 -0.006205 -0.003718 0.001749 0.000520 0.001267 0.000041 -0.001266 -0.001489 -0.001870 -0.000549 0.003008 -0.024733 0.013242 0.012971 0.001062 0.004916 -0.002676 -0.003756 -0.000487 -0.002193 -0.000285 -0.000072 0.001026 0.009631 -0.009126 0.004005 0.003547 0.005172 -0.001863 -0.002106 -0.002801 0.007118 -0.003370 0.002248 -0.003311 -0.000209 0.001574 -0.000861 0.001954 0.000296 0.002762 0.004927 0.001684 0.002833 -0.005129 0.003306 -0.001070 -0.001136 -0.001838 -0.001035 0.011070 -0.015455 -0.004072 -0.001583 -0.001397 -0.000701 0.006100 -0.000258 0.002335 -0.010077 0.000915 -0.003316 -0.008240 -0.008593 -0.002963 -0.000135 -0.001700 -0.000132 -0.001163 0.001332 -0.000141 0.000664 -0.000130 0.000234 0.001187 -0.000208 -0.000146 0.001092 0.003157 0.000714 -0.001415 0.001478 0.000059 0.000334 -0.000583 -0.001421 0.000251 -0.000774 0.000046 0.001605 -0.003995 -0.000139 -0.002577 0.000602 0.000311 0.002296 -0.001528 -0.000013 0.001077 -0.000168 0.001438 -0.000169 -0.000193 0.000441 -0.001138 0.000916 -0.001410 -0.001515 0.001177 -0.001192 0.002427 0.001006 0.000701 0.000328 -0.000628 0.000125 -0.002204 -0.002707 -0.004152 0.000733 -0.000502 0.000637 -0.001283 0.001000 -0.001777 0.003391 -0.000746 0.003629 0.003257 -0.003505 0.000800 0.001335 -0.000451 -0.000281 -0.023797 0.005013 0.029176 0.010255 -0.003709 0.000068 -0.009615 0.000580 -0.001119 0.000573 0.002898 -0.024382 0.006963 -0.003551 -0.000335 0.081642 -0.035513 -0.022336 0.003177 -0.006025 0.004809 0.033607 -0.008110 -0.039716 0.001109 -0.001657 0.008933 0.011035 -0.001480 -0.012268 -0.002785 0.006328 -0.000967 0.005300 0.005954 -0.007010 -0.008114 0.004062 0.003223 0.031671 -0.018332 0.038801 0.001217 -0.002766 -0.000600 0.001388 0.000513 -0.001748 0.002154 -0.000297 0.000227 -0.013464 0.007046 -0.007889 -0.001047 0.000887 0.000640 -0.000057 0.000823 0.001809 -0.002687 0.001960 0.001298 0.004999 -0.000611 -0.003222 -0.002600 -0.002030 -0.000460 -0.006139 0.004191 0.007234 0.007872 0.003825 0.003067 0.042173 -0.006964 -0.011453 -0.018424 -0.020158 -0.015304 0.000170 -0.000760 -0.001070 0.001412 0.000331 -0.000112 -0.000750 -0.000161 0.000280 0.000978 -0.004138 -0.005742 0.000223 0.000650 0.001613 0.005754 0.003847 0.000132 -0.001068 -0.000258 0.000347 -0.003210 -0.000495 0.001065 -0.006232 0.005414 0.005223 0.000018 -0.000085 -0.000102 -0.001733 -0.001035 0.006787 0.001764 0.002358 0.000657 0.007567 0.016456 -0.062109 -0.018048 -0.111546 -0.001750 0.002510 0.074087 0.089280 -0.002016 0.027112 0.082360 -0.055317 -0.294669 -0.278173 -0.013947 -0.077179 0.022291 0.126501 0.467346 0.083681 0.012376 0.034818 -0.077912 0.053609 0.274096 0.079697 -0.039697 -0.216647 -0.185564 0.078289 0.238461 -0.481795 0.013722 0.002963 0.004561 0.001206 -0.019732 0.006394 -0.014230 0.007346 -0.008614 -0.012571 0.002755 -0.008392 0.042520 -0.034464 0.020018 -0.003778 -0.013635 0.000254 -0.022759 0.062531 -0.029137 0.011545 0.008292 0.004978 -0.025378 0.059803 -0.020911 0.011480 -0.019695 0.010508 0.065692 0.065246 0.025022 -0.019555 -0.012465 0.005741 0.005124 -0.022320 0.003017 0.014628 0.017283 -0.005705 0.017660 0.010565 -0.005848 -0.032980 -0.054492 0.010145 0.008446 -0.010097 -0.000267 0.001970 0.109558 -0.019521 -0.019085 0.000309 0.003812 0.009257 0.084888 -0.011920 -0.007217 -0.024121 0.006067 -0.106603 0.037151 0.015200 -0.004249 -0.008015 -0.018348 0.002361 0.001191 0.006275 -0.004666 0.002662 -0.005295 0.000724 0.000587 0.001986 0.027638 -0.004613 0.043801 -0.001206 0.007555 0.008232 -0.006530 0.003893 -0.003442 0.001347 -0.004984 -0.004422 0.000108 0.004280 0.006267 0.017141 0.004331 0.035293 0.016590 -0.024888 -0.002527 -0.000491 0.000300 -0.000019 0.007902 -0.001494 -0.009847 -0.003488 0.000983 0.001330 0.003648 -0.000328 0.000476 0.000374 -0.001385 0.008757 -0.002163 0.001228 -0.000135 -0.029106 0.013538 0.009778 -0.001146 0.002605 -0.001652 -0.008467 0.001480 0.012983 -0.001247 0.000919 -0.003106 -0.002568 -0.000062 -0.001324 0.000983 -0.001831 0.000513 -0.002140 -0.002428 0.002415 -0.000688 -0.003772 0.001184 -0.014552 0.009186 -0.016363 -0.000255 0.001382 0.000051 0.000418 0.000580 -0.000632 0.000246 0.000251 -0.000002 0.005064 -0.002480 0.001509 -0.000162 0.000528 0.000464 -0.000084 0.000622 0.000392 -0.000748 0.000659 0.000403 0.001091 -0.000556 -0.001283 -0.000361 -0.000728 -0.000479 -0.002033 0.001844 0.002837 0.002699 -0.001536 0.003037 0.008942 -0.002026 -0.002964 -0.004005 -0.005012 -0.003926 0.001435 -0.000099 -0.000315 -0.000723 -0.000856 -0.000903 -0.001393 -0.000381 0.001565 0.001307 0.000340 -0.001711 0.000295 -0.000591 -0.003358 -0.006498 -0.006186 -0.001064 0.000701 0.001949 0.001925 -0.012108 0.000868 0.002424 0.011721 -0.007415 -0.012443 -0.000087 -0.000023 0.000054 -0.000403 -0.000301 0.001468 -0.007054 -0.012095 -0.008622 0.001726 0.003908 -0.013084 -0.003925 -0.024082 -0.000389 0.000697 0.016004 0.018992 -0.000324 0.006027 0.016869 -0.011942 -0.063516 -0.059953 -0.003377 -0.016827 0.005617 0.026378 0.096961 0.017632 0.002696 0.007386 -0.016697 0.011919 0.060224 0.016217 -0.006291 -0.045415 -0.035863 0.016693 0.051873 -0.104957 0.003531 0.000534 0.001295 0.000435 -0.004843 0.001598 -0.003891 0.001938 -0.002083 -0.003333 0.000609 -0.002154 0.010930 -0.008574 0.005145 -0.000805 -0.003299 -0.000030 -0.005058 0.016559 -0.009458 0.003021 0.002000 0.001316 -0.006513 0.014934 -0.005369 0.003311 -0.004932 0.003749 0.016614 0.016331 0.006378 0.064769 0.051025 -0.021949 -0.017411 0.071525 -0.008562 -0.042695 -0.054318 0.015853 -0.063606 -0.032527 0.018633 0.083734 0.158856 -0.034819 -0.019323 0.025243 0.000961 0.003557 -0.355112 0.079691 0.057264 -0.004207 -0.011024 -0.037893 -0.252092 0.043392 0.037875 0.074848 -0.026955 0.329635 -0.119236 -0.044630 0.005403 0.066048 0.099956 -0.010452 -0.035564 -0.070438 0.050211 -0.017438 0.072100 0.017942 -0.016171 0.012172 -0.221038 0.010971 -0.385881 0.015331 -0.068260 -0.067528 0.058418 0.074946 0.174379 -0.029841 0.055208 0.021197 0.016853 0.023370 0.061970 -0.147276 -0.041425 -0.306303 -0.234855 0.318163 -0.002208 -0.000123 0.000283 0.000143 0.003249 -0.001325 -0.004049 -0.000430 0.000435 -0.001234 -0.003812 -0.000358 -0.001641 0.000009 -0.000343 0.002401 -0.001972 0.000869 0.000284 -0.006026 0.002042 0.000091 -0.001318 -0.000693 0.005366 -0.005327 0.002392 0.004993 0.000064 0.000078 -0.000208 -0.002714 0.001043 0.003161 0.000716 -0.002746 -0.001616 0.004319 0.004219 -0.004696 0.027429 0.029925 -0.029713 -0.000067 -0.001459 0.000194 -0.000489 -0.007362 0.001409 -0.009196 -0.008852 0.013883 -0.006714 -0.001884 0.000660 0.001216 -0.001274 0.001272 0.001384 0.000971 0.000145 -0.001076 0.000066 0.000414 -0.000566 0.000308 0.000354 -0.000281 -0.000660 -0.000946 0.001056 -0.000242 -0.000588 0.003367 -0.000414 -0.001788 -0.006030 -0.002577 0.000298 -0.002966 -0.000848 0.000195 0.001397 0.000411 -0.000659 0.002359 0.000956 0.000595 -0.000037 -0.002829 -0.002890 -0.001231 0.002578 0.002163 0.002704 0.001643 0.003119 -0.000259 -0.002345 -0.004045 -0.012223 -0.010053 -0.005976 0.000592 0.001529 0.004340 -0.013529 -0.000766 0.008382 0.015522 -0.013148 -0.015471 -0.000184 0.000076 0.000135 -0.000272 -0.000238 0.000697 0.006082 0.026130 0.011669 0.000884 0.002794 -0.002005 -0.000938 -0.006010 -0.000731 0.000087 0.003736 0.004674 -0.000143 0.000997 0.003769 -0.003260 -0.017669 -0.018577 -0.001180 -0.004669 0.001109 0.003724 0.020075 0.004614 0.000822 0.002602 -0.003766 0.002678 0.011755 0.003733 0.000842 -0.013024 -0.010085 0.003765 0.013837 -0.025813 0.000422 0.000292 -0.000324 0.000093 -0.000530 0.000303 -0.000593 0.000168 -0.000329 -0.000331 0.000085 -0.000214 0.002078 -0.001207 0.000545 -0.000160 -0.000551 0.000034 -0.000852 0.001703 -0.000889 0.000420 0.000287 0.000168 -0.000743 0.001689 -0.000449 0.000587 -0.000841 0.000523 0.002264 0.002228 0.000861 -0.019491 -0.183232 0.030879 0.024299 0.084531 -0.019705 -0.086293 -0.044573 0.026408 -0.018139 0.012239 0.003399 0.409233 0.385908 -0.137345 -0.030444 0.114882 -0.012605 -0.090332 -0.111939 0.022234 0.045807 -0.068212 0.001478 -0.021145 -0.003755 -0.000613 0.243745 0.338259 -0.098247 0.389135 -0.214285 -0.047793 -0.041641 -0.042949 -0.135046 0.020158 -0.013208 0.016368 -0.019679 0.018900 -0.006879 0.016647 0.000495 0.031930 0.124609 -0.048866 0.187048 0.001852 0.029450 0.042557 -0.023103 0.116812 0.090622 -0.006836 -0.015431 -0.034181 0.009887 0.092767 0.137910 0.096491 0.008892 0.187507 0.015866 -0.048219 -0.030253 -0.000043 -0.000133 -0.000205 0.001993 -0.000159 -0.002622 -0.000652 0.000498 -0.001797 -0.001184 -0.000054 -0.000545 -0.001043 -0.000083 0.001409 -0.000935 0.000304 0.000464 -0.004897 0.001867 -0.000742 -0.000357 -0.000064 0.001465 -0.006526 0.005278 0.004653 -0.000585 0.000135 0.000620 -0.001173 0.000735 0.001964 0.000558 -0.001251 -0.000225 0.001016 0.000958 -0.001026 0.010754 0.010105 -0.009139 0.001134 -0.001174 0.002513 -0.000261 -0.002487 0.000417 -0.003152 -0.003089 0.004557 -0.002976 -0.000668 -0.000026 0.003141 -0.002075 0.001186 0.002115 0.000794 -0.000391 -0.001041 -0.000632 0.000713 -0.001929 0.000605 0.000859 -0.000459 -0.000704 -0.001354 0.001354 0.000145 -0.000248 0.004072 -0.000901 -0.001621 -0.010914 0.003831 -0.005993 0.001061 -0.001804 -0.000957 0.002038 0.001187 -0.000024 0.000498 0.001398 0.001268 -0.001203 -0.001164 -0.000499 0.002280 0.002614 0.001324 -0.000983 0.008104 0.009497 -0.000571 0.000738 -0.002183 -0.010770 -0.008682 -0.001432 0.000745 -0.003725 -0.000310 0.022497 0.000877 0.000088 0.005801 -0.004080 -0.005794 -0.000102 -0.000183 0.000093 -0.000399 -0.000784 0.001067 -0.013899 -0.008425 -0.005063 0.002481 0.010196 -0.003146 -0.002054 -0.014184 -0.001789 0.000523 0.009089 0.011792 -0.000258 0.002349 0.006692 -0.008470 -0.042972 -0.046379 -0.002777 -0.013047 0.004233 0.010752 0.042108 0.011659 0.001832 0.006041 -0.008775 0.006186 0.027990 0.006457 -0.003774 -0.032230 -0.023258 0.010158 0.033147 -0.062696 -0.000426 -0.002242 -0.000629 -0.001445 0.002879 -0.001079 0.004429 -0.001232 0.001398 0.002481 0.000658 0.001322 -0.012201 0.006358 -0.008088 -0.000574 0.002826 -0.000230 0.001421 -0.012498 0.014371 -0.002005 -0.002068 -0.000674 0.003511 -0.004099 0.002666 -0.010712 0.006374 -0.009544 -0.011994 -0.012930 -0.004835 0.078600 0.095653 -0.027726 -0.022364 0.065606 -0.007357 -0.031792 -0.053965 0.015183 -0.066987 -0.040927 0.020383 0.015984 0.105030 -0.012911 -0.019046 0.004411 0.002559 0.012013 -0.377243 0.050913 0.056729 0.010945 -0.013358 -0.034436 -0.300629 0.054600 -0.015447 0.010992 0.005650 0.302408 -0.093141 -0.045206 0.051226 -0.020410 0.064552 -0.013342 0.063772 0.066205 -0.032582 -0.007795 -0.080012 -0.047359 0.023100 -0.057157 0.081037 0.052775 0.202542 -0.018934 0.039644 0.024554 -0.037565 -0.264635 -0.349356 0.044692 -0.046942 0.018196 -0.035698 -0.140476 -0.253687 0.063175 0.032704 0.135266 0.267830 -0.328352 0.041455 0.000050 -0.000276 -0.000144 0.001601 0.000126 -0.002670 -0.001932 0.000657 0.000433 0.018065 -0.000120 0.005093 -0.000398 -0.000646 0.002796 0.000598 -0.000134 0.000123 -0.013520 0.005314 0.004120 0.000484 0.010014 -0.017293 -0.002999 0.004675 0.005429 -0.001449 0.000614 -0.000901 0.000830 -0.000943 -0.002185 0.000918 0.000500 0.004232 -0.016225 -0.016957 0.017763 -0.073588 -0.083006 0.073512 -0.007869 0.006223 -0.007757 0.000891 0.021407 -0.003235 0.023848 0.023344 -0.035355 0.019208 0.005353 -0.000914 0.004419 -0.002353 0.000394 -0.001510 -0.002475 -0.002034 -0.002307 -0.002015 -0.001158 0.002755 -0.002128 0.000483 0.003690 0.004526 0.003576 -0.003096 0.000688 0.002829 0.010078 -0.012482 -0.014113 -0.015839 0.006444 -0.011976 0.008465 0.002853 0.004596 -0.007848 -0.003855 -0.001052 -0.001360 -0.000728 -0.000190 -0.000591 0.001072 0.001278 -0.000516 -0.000935 -0.001112 -0.001343 -0.001847 -0.002491 0.001105 0.000918 0.000248 0.000598 0.002658 0.001206 0.000498 0.000338 -0.000131 0.000349 -0.001643 -0.000802 0.002262 -0.000793 0.001169 0.000331 -0.000067 -0.000427 0.001381 0.003870 -0.001790 0.000723 0.000508 -0.000297 0.005567 0.038669 0.010826 0.000377 -0.015773 -0.008494 -0.000044 0.010160 0.019959 -0.001784 -0.004375 0.003089 -0.018648 -0.070558 -0.098458 -0.004708 -0.025623 0.002413 0.004459 0.030717 0.021552 0.003310 0.014812 -0.007876 0.001269 -0.014382 0.004294 -0.008314 -0.075291 -0.071045 0.012942 0.050034 -0.077572 -0.022213 -0.074790 0.003705 -0.033750 0.104515 -0.041097 0.100119 -0.036918 0.058499 0.059576 0.003089 0.036858 -0.377233 0.217305 -0.227389 0.008907 0.099696 -0.010986 0.142411 -0.304742 0.164586 -0.056752 -0.068171 -0.019789 0.107236 -0.205844 0.085358 -0.199901 0.174019 -0.141411 -0.396617 -0.429703 -0.151670 -0.004628 -0.007005 0.001739 0.001111 -0.003038 0.000170 0.001365 0.002894 -0.000731 0.003530 0.002625 -0.001175 0.001593 -0.003189 0.000410 0.001057 0.000557 -0.000283 -0.001115 0.020839 -0.002676 -0.003029 -0.001503 0.000876 0.001541 0.018354 -0.003062 0.003613 0.002378 -0.001287 -0.014698 0.003403 0.002353 -0.001346 0.002440 0.001181 -0.000102 -0.002779 -0.003881 0.002783 0.000025 0.004329 0.001826 -0.001066 0.001887 -0.008249 -0.000915 -0.016631 0.000892 -0.003226 -0.002547 0.000058 0.007114 0.015694 -0.002161 0.002848 -0.000006 0.001504 0.004681 0.008792 -0.005092 -0.001531 -0.013089 -0.014646 0.018571 -0.001322 -0.000035 -0.000220 -0.000040 -0.001725 0.000372 0.002569 0.000863 0.000320 -0.001616 0.007497 -0.000834 0.000333 -0.000187 0.000447 -0.002687 0.000438 -0.000543 0.000275 0.004329 -0.005295 -0.003687 -0.003332 0.007419 -0.002754 0.001326 0.000614 -0.003301 -0.000039 -0.000155 0.001198 0.000460 0.001168 0.003576 0.003207 -0.009069 0.001103 -0.004288 -0.004440 0.004365 0.005480 -0.003384 -0.007350 0.003851 -0.002955 0.005187 -0.000996 0.002427 0.000758 -0.001623 -0.000964 0.002623 -0.000657 0.000238 0.000506 -0.000671 0.000415 0.000162 0.000473 0.001364 0.000940 -0.000891 0.001540 0.000387 0.000184 -0.000294 -0.000239 0.000245 -0.000467 -0.000804 0.000263 -0.000713 -0.000996 0.000219 0.001704 0.001530 0.003415 -0.006397 0.007371 -0.002353 -0.001582 0.001482 -0.002132 -0.004103 -0.003195 -0.007037 -0.001100 0.001143 -0.003554 0.002769 0.004057 0.001654 -0.001514 -0.002369 -0.009225 0.005186 0.011118 0.003753 0.003059 0.000532 -0.014296 -0.003548 0.002726 0.006862 -0.002885 -0.003985 0.025990 0.003837 -0.013342 0.019011 -0.001884 -0.015466 -0.000050 -0.000426 0.000380 0.000381 -0.000416 0.000536 -0.002613 -0.016157 0.029719 0.000093 0.000377 -0.002297 -0.000522 -0.003655 0.000039 0.000361 0.002471 0.002894 0.000020 0.001190 0.002231 -0.001908 -0.008770 -0.007770 -0.000532 -0.002468 0.001541 0.002706 0.011160 0.002620 0.000328 0.000852 -0.002618 0.002053 0.010260 0.002048 -0.001299 -0.004700 -0.001608 0.003037 0.008404 -0.017870 -0.005429 0.002966 -0.003933 -0.000265 0.004374 -0.001009 0.002145 -0.002043 0.002411 0.004110 -0.000701 0.002600 -0.003743 0.005920 -0.003320 0.001297 0.000923 0.000259 0.008385 -0.017765 0.000973 -0.003032 -0.001163 -0.001588 0.007036 -0.015154 0.006298 0.002846 0.000601 0.002852 -0.016167 -0.014874 -0.006306 0.097270 0.222054 -0.050678 -0.036071 0.019256 0.005032 0.020862 -0.025941 0.001072 -0.062944 -0.053756 0.020433 -0.241235 -0.131108 0.061943 0.001195 -0.070378 0.010388 0.066606 -0.330090 0.024783 0.029753 0.053238 -0.014770 -0.025178 -0.324560 0.063883 -0.170113 -0.206454 0.074419 0.071394 0.034933 -0.019938 -0.076517 -0.067980 -0.229772 0.030641 -0.030141 0.015289 -0.025534 0.026571 0.000876 0.037555 -0.005558 0.061138 0.206948 -0.071299 0.259622 0.003611 0.045692 0.066097 -0.020603 0.249603 0.213945 -0.017371 -0.017834 -0.057069 0.015357 0.161979 0.268702 0.122869 0.015598 0.258232 -0.001582 -0.033865 -0.055866 0.000035 0.000415 -0.000163 0.001643 -0.000782 -0.001789 -0.001191 0.000489 0.000877 -0.014963 -0.000264 -0.005426 0.001190 -0.000263 0.002815 -0.000220 0.000011 0.000008 -0.012361 0.005207 0.004434 -0.003371 -0.008654 0.017933 0.000332 -0.007816 0.001111 -0.001300 0.000887 -0.001437 0.000287 0.000237 -0.001901 0.000422 -0.003722 -0.003564 0.016345 0.017134 -0.017297 0.103733 0.095845 -0.092231 -0.010258 0.004630 -0.010048 -0.002898 -0.022592 0.004628 -0.031047 -0.029073 0.045071 -0.027931 -0.006210 0.000273 0.001088 -0.000593 0.000168 0.003081 0.002392 0.001368 -0.001540 0.004427 0.005150 -0.003125 -0.007227 -0.004495 -0.000780 0.000876 0.001795 0.002903 -0.000098 -0.001864 0.010678 -0.003001 -0.006000 -0.001915 0.019201 -0.003894 -0.027852 0.002508 0.010773 0.001431 -0.003623 -0.002983 -0.000430 0.000115 0.000140 -0.000491 0.000155 0.000304 0.000182 0.000135 -0.000197 -0.000083 -0.001198 -0.000667 0.000384 0.000399 -0.000052 -0.000854 0.000537 -0.000067 0.000110 0.000003 -0.000486 -0.000179 -0.001045 0.001061 0.000572 -0.000577 0.001212 -0.000055 -0.000382 -0.000128 0.019713 -0.041837 0.013851 0.000326 0.000223 -0.001006 0.018738 0.123170 0.061950 0.001376 -0.004595 -0.019888 0.000456 -0.001244 0.023019 -0.002565 -0.019797 -0.030269 -0.019866 -0.099160 -0.177911 -0.010422 -0.050704 0.003806 -0.039841 -0.124420 0.031479 0.004339 0.028342 0.007959 -0.013508 -0.120596 -0.026748 -0.013689 -0.131234 -0.115141 0.010580 0.047444 -0.031590 -0.200839 0.236100 -0.169222 0.030912 0.036287 0.014181 -0.014511 -0.042053 -0.001934 0.099165 -0.029962 0.060746 0.335080 -0.046462 0.180763 0.023283 -0.097232 0.031739 0.035696 -0.427109 0.122238 -0.054676 0.050837 -0.039665 0.164044 -0.374824 0.152929 0.292097 -0.184545 0.168161 -0.092857 0.011648 -0.048873 -0.003266 -0.006120 0.001352 0.000631 -0.001732 -0.000151 0.000423 0.001623 -0.000278 0.002975 0.001756 -0.000755 0.003974 0.000543 0.000205 -0.000089 0.001360 -0.000168 -0.001456 0.013805 -0.002145 -0.001501 -0.000998 0.000534 0.001650 0.010383 -0.003010 0.001723 0.002752 -0.001270 -0.007682 0.001569 0.000901 0.002331 0.002003 0.006933 -0.001039 0.000865 -0.000481 0.001265 -0.000385 0.000392 -0.001090 0.000161 -0.001839 -0.006126 0.002267 -0.008040 -0.000228 -0.001659 -0.002197 -0.002155 -0.006250 -0.001200 0.000391 0.000423 0.001447 -0.000402 -0.004348 -0.007554 -0.005142 0.000398 -0.011886 0.000152 0.000713 0.001389 0.000375 -0.000068 -0.000225 -0.010375 0.002641 0.008227 0.001427 -0.000940 0.004958 0.004603 -0.000535 0.000240 0.004301 -0.001740 -0.001187 0.004345 -0.001512 -0.004020 0.006539 -0.003384 0.004243 -0.002260 0.005928 -0.001750 0.026855 -0.010736 -0.010865 -0.004335 0.001561 0.002058 0.011917 -0.000604 -0.033891 0.002697 -0.007698 0.000713 -0.002974 -0.003048 0.003703 0.007329 0.000751 -0.010362 -0.015211 0.008564 -0.008931 -0.000863 0.001189 0.000873 -0.002477 -0.001891 0.003993 -0.001037 -0.000035 0.000652 -0.000007 0.000553 -0.004053 0.001879 -0.000376 -0.001264 -0.001615 -0.001201 0.001302 -0.000013 -0.001584 -0.000813 -0.001212 0.001176 0.001720 0.001338 0.000889 0.000338 0.010367 -0.007223 -0.009764 -0.017831 0.010028 -0.012152 -0.011156 0.002425 0.004586 0.005473 0.006483 0.003687 -0.001488 -0.002425 -0.002137 0.000752 0.002282 0.001646 -0.003276 -0.002738 -0.001632 -0.000052 -0.009316 -0.009943 0.001357 0.000783 0.001438 0.005438 0.005767 0.002469 0.002069 0.002503 0.000119 -0.016787 -0.005815 0.003482 0.007842 -0.000802 -0.006224 0.000188 -0.000065 -0.000099 0.002851 0.002054 0.003368 0.007054 -0.004541 0.019515 -0.006115 -0.032455 -0.017103 -0.000007 0.000979 0.005304 0.000463 0.000235 -0.004824 0.000566 0.005187 0.009033 0.002993 0.026341 0.046691 0.003006 0.013892 -0.000985 0.009938 0.038924 -0.007539 -0.001291 -0.007766 -0.002900 0.004577 0.033160 0.008139 0.002429 0.033745 0.027876 -0.002056 -0.012176 0.006133 -0.017089 0.017295 -0.013398 0.001033 0.005350 -0.000125 0.003597 -0.004544 0.000999 0.010460 -0.001943 0.006070 0.014835 0.002123 0.008327 0.001298 -0.005408 0.002836 0.002493 -0.047633 0.027944 -0.006638 0.002651 -0.004077 0.016927 -0.036269 0.015451 0.015188 -0.009615 0.001395 -0.018834 -0.010240 -0.008310 0.017606 0.057255 -0.013709 -0.008255 -0.005575 0.003443 0.013679 0.002586 -0.003036 -0.009295 -0.010355 0.003217 -0.085437 -0.064305 0.024004 0.005265 -0.024668 0.003335 0.023255 -0.040956 0.006999 -0.001495 0.014788 -0.002115 -0.003154 -0.050669 0.010678 -0.051499 -0.070548 0.020394 -0.037324 0.029746 0.003027 -0.082609 -0.005334 -0.155966 0.020492 -0.076904 -0.069290 0.021729 0.016715 0.069253 0.060919 -0.021821 0.083288 -0.021438 -0.076304 -0.139993 0.026581 -0.022223 0.012583 0.016294 0.236595 0.309098 -0.052567 0.046423 -0.033688 0.038862 0.214617 0.371266 0.079425 -0.049551 0.116190 -0.311868 0.372332 -0.060094 0.000206 -0.000326 -0.000193 -0.007652 0.001239 0.009825 0.002121 -0.000778 0.002650 0.007817 0.002720 0.010015 -0.000250 -0.000592 -0.008202 0.003213 -0.000650 -0.001679 0.027354 -0.016963 -0.006385 0.021511 0.007061 -0.033417 0.023488 0.014748 -0.011515 0.003554 -0.002011 0.001197 0.002625 -0.002214 -0.000986 -0.006711 0.022867 0.004372 -0.029209 -0.030712 0.027768 -0.314859 -0.225732 0.246990 0.011331 -0.003150 0.007965 0.013913 0.044970 -0.014466 0.086683 0.075775 -0.123052 0.086942 0.014367 0.001932 -0.008390 0.003739 -0.002513 0.003523 0.002296 0.000455 -0.003382 -0.000450 0.001823 -0.001085 -0.000967 0.001834 -0.003804 -0.000464 0.000420 0.005602 -0.000423 -0.003384 0.012399 -0.003999 -0.008776 -0.043589 -0.004774 -0.010161 -0.027089 0.001462 0.008234 0.013889 0.008600 0.003542 -0.000019 -0.000064 -0.000209 0.000536 0.000195 0.000119 0.000018 -0.000183 -0.000473 0.000160 -0.000856 -0.001351 -0.000309 0.000283 0.000752 0.003555 0.002046 0.000741 0.000102 -0.000342 0.000056 -0.000688 -0.000767 0.000186 -0.002608 0.003420 -0.000259 0.000023 -0.000228 0.000084 0.016439 0.027886 0.027847 -0.001018 0.000652 -0.002342 -0.054090 -0.296393 -0.166145 -0.004003 -0.012911 0.047411 0.005041 0.014468 -0.036197 0.005169 0.053571 0.092571 0.017862 0.185787 0.376480 0.024357 0.114394 -0.002546 0.103056 0.411488 -0.061394 -0.009361 -0.063251 -0.037482 0.054224 0.362010 0.083611 0.022055 0.289849 0.254422 -0.006274 -0.067645 -0.025507 -0.081904 0.075146 -0.064635 0.003197 0.037145 -0.004369 0.015062 -0.024034 0.013303 0.051766 -0.010083 0.031209 0.047147 0.029197 0.017266 0.011714 -0.018701 0.010741 0.045515 -0.233585 0.082192 -0.033607 0.005165 -0.019998 0.086165 -0.191741 0.081561 0.073490 -0.037408 0.035044 -0.124240 -0.089686 -0.051178 -0.000720 -0.005207 0.001622 0.001004 0.002670 -0.000152 -0.002376 -0.001605 0.000672 -0.001423 0.000798 -0.000089 0.010381 0.009911 -0.004885 0.000087 0.003057 -0.000658 -0.002287 -0.004377 0.001144 0.000855 -0.002667 0.000097 -0.001692 0.004381 0.001177 0.011537 0.012255 -0.003336 0.011624 -0.007000 -0.000161 0.006946 0.000805 0.014171 -0.002009 0.006819 0.006142 -0.000932 -0.001725 -0.005981 -0.005070 0.001785 -0.007160 0.001872 0.007388 0.011288 -0.002451 0.001770 -0.001101 -0.003848 -0.025316 -0.027282 0.004350 -0.003910 0.002797 -0.003218 -0.019429 -0.032837 -0.005666 0.004941 -0.010462 0.026046 -0.031234 0.004993 -0.000062 -0.000336 -0.000418 -0.002138 0.000792 0.000107 -0.000543 -0.000211 0.002061 0.010688 -0.001238 0.000534 0.002883 -0.001479 0.002453 0.000924 -0.000263 -0.002035 -0.010208 0.004561 0.005738 -0.005870 0.009606 -0.002954 0.011819 -0.005664 -0.001357 -0.003430 0.001385 0.000477 0.005701 0.001579 -0.018660 0.004564 -0.012490 0.001110 -0.004657 -0.005155 0.005955 0.027908 0.006099 -0.020835 -0.014233 0.006833 -0.009971 -0.002457 0.001457 0.001742 -0.006915 -0.005082 0.009789 -0.007199 -0.000324 0.000001 0.003046 -0.000568 -0.001022 -0.000488 -0.001009 -0.000844 0.002642 -0.001477 -0.001244 -0.003393 0.002122 0.002431 -0.000919 -0.001224 -0.001819 0.000392 0.000490 0.000521 -0.008027 0.003655 0.008910 -0.000613 0.004829 -0.006502 0.011239 -0.001863 -0.006453 0.004029 0.004844 0.003842 -0.000601 0.000032 0.000299 -0.000458 0.000083 0.000278 0.000396 -0.000188 -0.000683 -0.001206 0.002027 0.002360 -0.000015 -0.000106 -0.000164 -0.000194 0.000065 0.000501 0.000712 0.000098 -0.000207 0.001936 -0.000062 -0.001221 0.000865 -0.000406 -0.001132 0.000171 0.000061 0.000170 0.001230 -0.000684 0.000356 -0.001122 0.000430 0.000079 -0.000153 -0.000119 -0.000198 0.000017 -0.000820 0.000182 -0.000032 0.000204 -0.000261 -0.000032 0.000357 -0.000059 -0.001999 -0.001638 -0.001586 -0.000062 -0.000321 0.000491 0.001317 0.000304 -0.000182 0.000037 0.000185 -0.000224 0.001338 0.003233 -0.000092 -0.000179 0.001055 0.002488 0.000475 0.001074 -0.002017 -0.004624 0.007338 -0.004601 0.000923 -0.000616 0.001880 -0.001707 -0.000365 -0.001403 0.001813 0.000013 0.001450 0.015202 -0.004899 0.007608 -0.000193 -0.004458 0.000700 -0.002524 -0.010253 0.005187 -0.000242 0.002095 -0.000587 0.004004 -0.004350 0.000173 0.005119 -0.006373 0.003601 0.005242 0.007673 0.001554 0.000169 0.002888 -0.000248 0.000723 -0.001894 0.000835 0.000321 0.000545 -0.000226 -0.000006 -0.000746 -0.000106 -0.003386 -0.004896 -0.004778 0.000560 -0.001761 0.000169 0.000359 0.000417 -0.000604 -0.000485 0.001732 -0.000234 0.000512 -0.000524 0.001881 -0.003353 -0.004903 0.001781 -0.005592 0.003861 0.000243 -0.001611 -0.000351 -0.003447 0.000098 0.000171 0.000103 0.000432 -0.001100 0.001434 0.001163 -0.000562 0.001378 0.002790 -0.000357 0.003534 0.000026 0.000850 0.001052 0.007331 0.004338 -0.001641 -0.000756 0.000024 -0.001651 0.000491 0.001846 0.004846 0.000551 0.000551 0.002208 -0.001717 0.001018 -0.001634 -0.002997 0.000835 -0.001605 0.093203 -0.030315 -0.034552 0.025925 0.004167 -0.106330 0.022152 -0.003028 0.002022 -0.073793 0.039413 -0.046562 -0.059861 0.016334 0.048555 0.175967 -0.052829 -0.163252 -0.011190 0.018823 -0.006952 -0.393291 0.156410 0.082609 0.077786 -0.034413 0.011901 -0.165831 0.011407 0.476895 0.007897 -0.021657 0.002670 -0.009006 -0.010728 0.010568 0.017388 -0.023770 -0.009499 0.465563 -0.257459 0.399504 -0.003866 0.011380 0.001882 -0.002502 0.000240 0.003123 -0.003938 0.001639 -0.000001 -0.045751 0.009136 0.059195 0.024617 0.016297 0.003953 -0.044829 0.007362 0.009883 0.016786 -0.013098 -0.017083 0.004911 0.008924 0.008280 0.010462 -0.002191 -0.005980 0.137616 -0.059173 -0.130871 -0.065452 -0.094395 0.069733 -0.131539 0.009204 0.066722 -0.013205 -0.035974 -0.027473 0.005427 0.000517 -0.001914 0.003947 -0.000496 -0.002182 -0.000936 0.002100 0.003932 0.009454 -0.011172 -0.010312 -0.002017 0.001424 0.002042 0.005304 0.000781 -0.002682 -0.005387 -0.003209 0.000198 -0.003347 0.003936 0.003510 -0.014178 0.008448 0.011302 -0.000929 -0.001093 -0.000217 0.000973 -0.001147 0.008921 -0.004448 0.000260 -0.005344 -0.002632 -0.020143 -0.015178 -0.002975 -0.014166 -0.000725 0.001962 0.010719 0.003512 0.000666 0.007117 0.012163 0.006593 -0.026853 -0.014126 -0.000113 0.000366 0.004605 0.013880 0.069674 0.000721 0.000821 -0.000493 -0.009841 0.009465 0.065066 0.010774 -0.000135 0.005602 0.013146 0.007997 0.023636 -0.057143 -0.024561 0.011926 -0.017952 -0.005073 0.028430 -0.009678 0.005568 -0.009715 0.011762 0.016997 -0.009239 0.011964 -0.052295 0.045375 -0.031608 0.011615 0.009103 0.005736 0.041238 -0.023576 -0.042317 -0.013608 -0.008559 -0.007350 0.036312 -0.112716 0.040701 0.091799 -0.015719 0.040104 -0.102537 -0.100930 -0.038491 0.001011 -0.002871 0.002368 0.003591 0.004879 -0.000751 -0.005918 -0.006548 0.001647 -0.004615 -0.000658 0.000647 0.016742 0.015453 -0.014218 -0.000127 0.004105 -0.000859 -0.003140 -0.026503 0.007161 0.003728 -0.001382 -0.000586 -0.003926 -0.000971 0.004488 0.018182 0.019101 -0.006354 0.030521 -0.012748 -0.004348 0.020515 -0.000707 0.034452 0.000855 0.016521 0.020987 -0.018365 -0.005796 -0.019885 -0.014586 0.002450 -0.021641 0.020624 0.012243 0.056873 -0.005766 0.013316 -0.005989 0.042243 0.003788 -0.080532 0.015638 -0.010948 0.012735 -0.008743 -0.073241 -0.111015 -0.060384 -0.007706 -0.014597 0.093823 -0.105693 0.019754 -0.000509 0.004448 -0.000754 0.050117 -0.019957 -0.024829 0.005647 0.005713 -0.038075 -0.242670 0.032251 -0.020849 -0.046293 0.019852 -0.000223 -0.028392 0.012533 0.004754 0.037477 -0.031729 -0.058560 0.118362 -0.240466 0.089889 -0.219888 0.079939 0.069422 0.041203 -0.020692 0.016055 -0.062150 0.002467 0.121846 -0.101619 0.269632 -0.033398 0.120991 0.146557 -0.141666 -0.281718 0.362232 0.106795 0.252870 -0.134545 0.227347 0.058968 -0.170576 -0.026215 0.034513 -0.008322 -0.036837 0.073322 -0.024927 0.007376 -0.013500 0.000204 0.014427 -0.001896 0.001089 0.001827 -0.004135 0.002285 -0.004252 0.008783 -0.001100 -0.004328 0.003782 0.002557 0.002135 -0.002920 -0.000742 0.000566 0.008502 -0.006895 -0.010380 0.032874 -0.047036 0.043784 -0.016903 0.001051 0.013610 -0.011183 -0.012860 -0.005213 0.006601 0.001038 -0.000833 0.003661 -0.002716 -0.004431 -0.002825 0.002937 0.006563 0.009013 -0.004928 -0.008300 -0.002846 -0.003342 -0.001914 -0.000178 -0.005379 -0.005939 -0.006727 0.001494 0.003929 -0.003278 0.009367 0.000857 -0.005078 -0.002502 -0.001147 -0.000556 0.000387 -0.000403 0.000594 -0.002185 0.002543 0.001955 -0.000713 0.001898 -0.000663 -0.000778 -0.000869 -0.000562 -0.002470 -0.001070 0.000390 0.002713 0.001117 -0.000007 0.000475 0.001452 0.003358 -0.006611 -0.005740 -0.000175 -0.000999 0.000585 0.003792 0.012648 0.000776 0.000248 0.000326 -0.001421 0.001146 0.007850 0.001307 -0.000142 -0.004643 -0.004632 0.001507 0.004682 -0.009991 -0.008886 0.004310 -0.006619 -0.004278 0.012803 -0.006017 -0.001989 -0.000525 0.004416 0.005739 -0.005356 0.004464 -0.035864 0.023524 -0.020811 0.008044 0.002222 0.004485 0.016595 0.040276 -0.052004 -0.004675 -0.005922 -0.002434 0.014005 -0.051269 0.017654 0.089354 -0.023505 0.043516 -0.054943 -0.058285 -0.020017 -0.000385 0.001297 -0.001114 0.000807 -0.001131 0.000081 -0.000631 -0.000738 -0.000246 -0.000856 -0.000024 0.000165 -0.003011 -0.004043 0.001321 0.001242 -0.000347 -0.000030 0.001689 -0.007192 0.006393 -0.000098 0.000611 -0.000095 -0.001686 0.007189 -0.000436 0.005026 0.002703 -0.002211 -0.000254 0.000770 0.000178 -0.002484 0.000788 -0.006399 -0.003329 -0.005872 -0.016240 0.000731 -0.005688 0.008178 0.004699 0.000941 0.009130 -0.042489 -0.000128 -0.069671 0.003590 -0.008649 0.004256 0.045886 0.005740 -0.039207 -0.005546 0.008880 -0.001934 0.001157 0.035211 0.050364 0.082835 0.006697 0.053916 -0.069149 0.075835 -0.004486 -0.000347 0.000989 -0.000353 0.006207 -0.003886 -0.003715 -0.003469 0.001668 0.001555 -0.000062 0.013271 0.005745 -0.009938 0.002300 0.008895 -0.002406 0.003745 -0.010407 -0.023963 0.000710 0.005825 0.003007 -0.158804 -0.034566 -0.042450 0.016439 0.023049 0.009204 -0.005039 0.008039 0.006666 -0.002912 -0.063032 -0.076467 0.241141 0.001370 0.032873 0.048215 -0.018706 0.592761 -0.169571 0.553838 0.058769 -0.034527 0.058728 -0.051181 0.052895 -0.033460 0.010024 0.056824 -0.120981 -0.301727 0.013346 -0.127273 -0.000514 -0.000662 -0.004890 -0.001630 -0.000385 0.000335 0.000134 -0.000257 -0.000421 0.003695 -0.000457 -0.001671 0.001328 0.001444 0.001388 -0.001598 -0.000013 0.000663 0.000380 -0.001962 -0.002383 0.002421 -0.000531 0.000020 -0.005710 0.001664 0.004540 -0.004014 -0.002821 -0.001132 0.000421 0.000116 -0.000015 0.000272 -0.000239 -0.000314 -0.000036 0.000359 0.000532 0.000616 -0.000353 -0.000520 -0.000259 -0.000230 -0.000086 -0.000065 -0.000433 -0.000473 -0.000646 0.000047 0.000203 0.000594 0.000616 0.000271 -0.000201 -0.000224 -0.000333 -0.000105 0.000056 -0.000140 -0.000520 -0.000111 -0.000137 0.000145 -0.000199 0.000111 0.000072 0.000205 0.000092 -0.000041 0.000245 0.000093 0.000042 0.000033 0.000056 0.000009 -0.000144 -0.000009 0.000577 0.000713 0.000958 0.000010 -0.000030 -0.000184 -0.000392 0.001018 -0.000012 -0.000013 -0.000047 0.000081 -0.000440 -0.001223 0.000009 -0.000124 -0.001028 -0.001720 -0.000237 -0.000502 0.000997 0.000294 -0.001425 0.000643 0.000055 -0.000449 -0.000405 0.000637 0.000313 0.000203 0.000099 -0.000648 -0.000461 -0.002133 0.000271 -0.001884 -0.000623 0.000378 -0.000370 0.000335 0.001117 0.000367 0.000557 0.000648 0.000154 -0.001769 -0.002715 0.003923 -0.008255 0.002827 -0.004701 0.006679 0.007670 0.003040 0.000019 0.000442 -0.000142 0.000102 0.000052 0.000009 0.000230 0.000354 -0.000099 0.000124 -0.000446 0.000033 0.001864 0.001482 -0.000971 -0.000041 -0.000222 0.000051 0.000143 0.001261 -0.000176 -0.000294 0.000143 0.000041 0.000710 -0.004552 0.000609 -0.000897 -0.000917 0.000298 -0.003164 0.001360 0.000438 0.000011 -0.000110 -0.000271 -0.000025 -0.000305 -0.000692 -0.000712 -0.000179 -0.000102 -0.000004 0.000035 0.000121 -0.001073 -0.000212 -0.002025 0.000549 -0.000126 0.000342 0.004666 0.000735 -0.005542 -0.000212 0.000590 0.000189 -0.000065 -0.000180 0.000039 0.003906 -0.002005 0.007892 -0.004432 0.005584 -0.000141 0.000363 0.000268 0.000112 -0.004853 -0.002345 0.013277 -0.033656 0.012077 0.015489 -0.014704 0.000656 -0.002911 -0.019358 0.007439 0.015658 0.021873 0.003490 -0.077018 -0.353201 0.141732 0.118649 0.005667 -0.000100 0.008187 -0.151993 0.052090 0.070092 0.037389 -0.022843 0.038512 0.162442 0.014442 -0.660575 -0.000117 -0.001610 -0.001020 0.004241 0.004148 -0.006779 0.002550 -0.039202 -0.030439 0.376006 -0.212855 0.380082 -0.004425 0.018948 0.004841 -0.002364 0.000413 0.005807 0.004551 0.002492 0.003784 -0.005340 0.001881 0.001606 -0.094559 -0.053103 -0.009230 0.047692 -0.049645 -0.059891 0.180483 0.022327 -0.039252 0.057405 0.069826 0.067353 -0.092017 0.005075 0.050057 -0.104622 -0.063348 -0.014404 -0.010174 -0.080140 -0.079805 -0.083483 0.080931 0.137727 -0.144623 -0.039148 0.020992 0.217541 0.023329 -0.051153 0.144326 -0.089986 -0.145358 -0.024861 0.125655 0.168622 0.259729 -0.014535 -0.104215 -0.179183 -0.131846 -0.042780 0.241027 -0.064972 -0.147560 -0.326254 0.059747 0.219065 0.227594 0.158844 0.133123 0.058426 -0.275657 -0.302531 -0.004819 0.015646 -0.016652 -0.019419 -0.004183 0.004878 0.040586 -0.008328 -0.023232 0.000027 -0.002719 -0.002239 -0.001660 -0.002144 -0.000366 0.000095 -0.003580 0.000241 -0.000061 -0.000770 0.001519 0.005518 -0.006991 -0.005506 0.000137 0.004208 0.005880 -0.012591 -0.026241 0.000331 0.000804 0.002341 -0.005541 -0.002834 -0.006065 0.001882 0.003962 0.034291 0.052759 0.008007 0.023708 -0.047826 -0.003421 0.005289 -0.001125 -0.002831 0.002297 -0.002053 -0.002259 0.000483 0.000116 0.002114 -0.002755 0.001854 -0.011101 0.005350 -0.005888 0.002276 -0.001825 0.001346 0.003149 0.009982 -0.016175 -0.000683 -0.000187 -0.000549 0.006248 -0.022908 0.006670 0.028056 -0.010225 0.018867 -0.007767 -0.008071 -0.003440 0.002526 0.012059 -0.000530 0.003408 0.001599 -0.001639 0.002121 -0.000220 -0.002327 -0.002456 -0.007941 0.001533 0.004489 0.003077 -0.001602 0.002023 -0.003216 0.000616 0.005627 0.000953 0.011814 -0.002876 0.004286 0.000138 0.003940 -0.050556 0.009057 -0.007221 -0.010853 -0.002202 -0.028092 0.014791 0.003517 -0.003932 0.002004 -0.005803 0.003918 -0.001863 0.000549 -0.000404 -0.003700 -0.005088 0.001013 -0.002751 -0.000786 0.007745 -0.010464 0.022600 0.002799 0.001627 0.006446 0.011130 -0.006555 -0.021544 -0.003058 0.003437 -0.000928 0.005459 -0.007592 -0.011177 0.025250 -0.005921 0.046100 -0.022261 0.027886 -0.002867 -0.000153 0.000622 0.000089 0.001529 -0.000564 -0.002667 0.005127 -0.001544 -0.002188 -0.033771 0.001495 -0.006889 0.000462 -0.000152 -0.001071 -0.003518 0.000119 0.008943 0.046398 -0.020199 -0.016044 0.010187 -0.014060 0.024744 0.013233 -0.004724 -0.006575 -0.003268 0.002120 -0.003936 -0.021548 -0.001783 0.082727 -0.005608 0.011404 -0.002769 0.019740 0.021320 -0.026695 0.004006 -0.083527 -0.063776 -0.038260 0.021099 -0.039097 -0.009308 0.040529 0.010489 -0.004560 0.001182 0.011438 0.009790 0.005296 0.007968 -0.000024 0.000137 -0.000910 0.043913 0.031734 0.012000 -0.044191 0.027931 0.033678 -0.066708 -0.026352 -0.004532 -0.014697 -0.022262 -0.021546 0.042182 -0.001928 -0.022173 0.116517 -0.010287 -0.067631 0.059480 0.018225 0.084274 -0.063988 -0.024993 -0.006251 0.028448 -0.030441 -0.041070 -0.047623 -0.004550 0.011453 -0.031601 0.021027 0.032722 0.004107 -0.027658 -0.035867 -0.054637 -0.005018 0.013987 0.041667 0.031657 0.010338 -0.059182 0.013279 0.031437 0.072121 -0.016964 -0.052207 -0.047486 -0.031372 -0.032460 -0.025466 0.070107 0.082856 0.001601 -0.005140 0.004304 0.007658 0.001773 0.002322 -0.010351 0.002557 0.004486 0.000103 -0.005132 -0.000958 -0.000726 -0.004728 -0.003850 0.000609 0.003245 -0.000131 0.000541 0.003784 0.001625 0.003424 -0.017643 -0.021456 -0.000244 -0.000266 0.001845 0.001664 0.004033 -0.000299 0.000157 -0.000303 -0.000725 0.005953 0.033141 0.000719 0.000843 0.004910 0.010131 0.001264 0.004495 -0.009882 -0.000666 0.001056 -0.002069 -0.003950 0.006734 -0.004007 -0.001107 0.003308 0.001477 0.000822 0.000581 0.000800 -0.025906 0.013757 -0.013772 0.010006 -0.000121 0.006430 -0.000190 0.070122 -0.040283 -0.006776 -0.008846 -0.002876 -0.000143 0.011725 -0.003172 0.117495 -0.034009 0.061063 -0.081682 -0.088035 -0.030649 -0.001967 -0.004049 0.001233 0.000319 -0.000319 0.000485 -0.001815 -0.004305 0.001275 -0.000877 0.003407 -0.000370 -0.008011 -0.007202 -0.000636 0.001465 0.002815 -0.000916 0.000298 -0.024275 0.002434 0.001172 -0.001147 -0.000110 -0.004653 0.031790 -0.003409 0.021136 0.018638 -0.005984 0.015522 -0.007107 -0.002229 0.005266 -0.000683 0.007775 0.001338 -0.000587 -0.000485 -0.010230 -0.003184 -0.003180 -0.002543 -0.002333 -0.007179 0.007147 -0.001194 0.007918 0.005022 -0.001280 0.002663 0.061009 0.009724 -0.073068 -0.002699 0.009029 0.003990 0.001233 -0.058917 -0.071378 0.054035 -0.021672 0.096993 -0.070367 0.088759 -0.001630 0.000441 0.002405 0.000003 0.005248 0.000005 -0.011181 0.017907 -0.005895 -0.004255 -0.205516 0.011019 -0.040934 0.000265 -0.001006 0.000261 -0.013130 0.000165 0.036781 0.208953 -0.092599 -0.068044 0.067123 -0.093515 0.139665 0.047140 -0.017313 -0.019574 -0.014700 0.009264 -0.015157 -0.089178 -0.010615 0.344216 -0.035082 0.083589 -0.020864 0.113873 0.123975 -0.154937 0.051221 -0.490220 -0.312160 -0.183026 0.102471 -0.184466 -0.055289 0.233325 0.056205 -0.021695 0.013572 0.051105 0.037370 0.031260 0.035830 0.006243 -0.002744 -0.010493 0.194677 0.103954 0.024511 -0.112582 0.112961 0.146325 -0.402741 -0.079146 0.063633 -0.117685 -0.139051 -0.118631 0.205994 -0.010389 -0.106194 0.271116 0.091979 -0.041074 0.094871 0.245584 0.177360 0.151345 -0.142400 -0.277288 0.296478 0.074003 -0.072055 0.106993 0.010052 -0.028166 0.065731 -0.037580 -0.068099 -0.017927 0.055902 0.071569 0.127088 -0.003999 -0.038769 -0.093183 -0.064676 -0.023663 0.144051 -0.013645 -0.057689 -0.160304 0.038941 0.114175 0.116341 0.067745 0.055101 0.051437 -0.165698 -0.154375 0.008969 -0.004581 0.004520 0.047048 0.012525 -0.011738 0.022600 -0.005300 -0.012137 0.000465 0.004068 0.004519 0.002144 0.003988 0.000506 0.002093 0.004820 -0.000392 -0.000188 -0.000124 -0.002414 -0.003919 0.009265 0.006145 -0.000651 -0.006190 -0.007684 0.003234 0.030872 -0.001525 -0.001175 -0.002102 0.006750 0.002529 -0.009336 -0.002221 -0.002336 -0.043514 -0.064537 -0.008065 -0.025572 0.052730 0.006183 -0.008750 0.003308 0.001100 0.000520 0.000202 0.004605 -0.002361 0.001700 -0.003230 0.004822 -0.002768 -0.004168 0.001792 -0.001983 0.000657 0.005023 -0.000140 -0.002025 -0.000599 0.013925 -0.002214 -0.004283 -0.000356 -0.008975 0.037519 -0.011851 -0.007489 0.008210 -0.009670 -0.026920 -0.029630 -0.008937 0.001486 0.004479 -0.000225 -0.000227 -0.001924 -0.000278 0.001597 0.002608 -0.001280 -0.000279 -0.003287 0.000382 -0.004221 -0.004920 0.004004 0.002211 -0.001916 0.000084 0.002535 0.004138 0.001634 -0.003133 0.002412 0.000335 0.002574 -0.020665 0.003999 0.002329 -0.002167 -0.002060 -0.031991 0.014580 0.004301 -0.002594 0.000928 -0.003044 0.000884 -0.001338 -0.001141 0.001604 -0.000812 -0.000390 0.001109 -0.001466 0.000420 0.003567 -0.003369 0.005261 0.001188 0.000057 0.002585 -0.001921 -0.003875 0.000501 -0.001884 0.001597 -0.000960 0.002617 0.001792 0.002212 0.007207 -0.000877 0.010685 -0.010596 0.013460 -0.002065 -0.000060 -0.000102 0.000288 -0.003096 0.001293 0.003099 -0.002263 0.000452 0.002094 0.016601 -0.001080 0.002420 0.000205 0.000141 -0.001113 0.002891 -0.000558 -0.004760 -0.015116 0.006946 0.006750 -0.008333 0.004555 -0.005594 0.000095 0.000312 -0.001023 0.001856 -0.001150 0.001983 0.012360 0.000924 -0.042359 0.003324 -0.006879 0.000213 -0.002926 -0.003190 0.004307 0.001148 0.021798 0.013869 0.018217 -0.010185 0.018356 0.002167 -0.010245 -0.002517 0.000534 -0.000803 -0.002014 -0.002864 -0.001347 -0.001813 -0.001584 0.000815 0.000262 -0.004644 -0.002507 -0.000507 0.002701 -0.002374 -0.003113 0.009378 0.001276 -0.001942 0.002782 0.003536 0.003161 -0.004645 0.000425 0.002545 -0.005948 -0.002493 0.000242 -0.000991 -0.004872 -0.003764 -0.003459 0.003277 0.007171 -0.007655 -0.002582 0.000937 0.001497 0.000320 -0.000178 0.001000 -0.000633 -0.000946 -0.000009 0.001143 0.001560 0.002023 -0.000787 -0.001593 -0.000874 -0.000778 -0.000408 0.000022 -0.001362 -0.001346 -0.002643 -0.000300 0.001118 0.004140 0.001715 0.000587 -0.000704 -0.000715 -0.001010 -0.000227 0.000271 -0.000323 -0.001055 -0.000179 -0.000028 0.000158 0.000067 -0.000302 0.000676 0.001866 -0.004587 0.000842 0.003207 -0.002291 0.001876 0.009580 -0.007655 0.006754 0.037790 -0.001902 -0.007199 -0.058718 -0.099206 -0.001270 -0.024196 -0.041825 0.050569 0.206202 -0.015179 -0.009208 -0.027953 0.057961 0.082570 0.424974 -0.017639 -0.021901 -0.287133 -0.448131 -0.098069 -0.298480 0.595179 -0.000162 0.000618 -0.000197 0.001412 0.000255 0.001202 -0.000065 0.000490 0.000066 -0.000679 0.004572 -0.001240 0.018791 -0.005381 0.009336 0.002745 -0.001194 0.001920 -0.001201 0.009188 -0.003253 -0.003769 -0.004068 -0.001616 -0.008138 0.046831 -0.012324 0.032896 -0.010672 0.018794 -0.039102 -0.041184 -0.014448 0.000246 0.000827 -0.000074 -0.000448 0.000438 -0.000026 0.000279 -0.001041 0.000088 -0.000855 0.000083 -0.000027 -0.002938 -0.001480 0.001066 0.000808 0.000289 -0.000193 0.001389 -0.008557 0.001118 -0.000245 -0.000223 0.000104 -0.000859 0.001336 0.000825 0.006558 0.004706 -0.002515 -0.000566 -0.000244 -0.000093 -0.000152 -0.000045 -0.000024 0.000060 0.000034 0.000185 -0.000054 -0.000132 -0.000312 -0.000038 0.000122 0.000084 0.000020 0.000220 -0.000200 -0.000039 0.000139 0.000062 -0.000030 -0.000379 -0.000575 0.000133 -0.000181 -0.000002 -0.000144 0.000908 0.001034 -0.000141 0.000093 0.000098 0.001618 -0.002038 0.000154 -0.000062 -0.000015 -0.000005 0.000334 -0.000073 -0.000347 0.000104 -0.000035 -0.000197 0.000059 -0.000008 -0.000006 -0.000102 0.000015 0.000155 -0.000195 0.000063 0.000208 0.000033 0.000215 -0.000135 -0.000107 -0.000072 0.000195 -0.000691 0.000413 0.000447 -0.000069 0.000040 -0.000061 -0.000569 0.000006 0.001656 -0.000001 0.000057 0.000022 0.000196 0.000190 -0.000212 -0.000538 -0.000207 -0.000831 -0.000197 0.000100 -0.000177 0.000006 0.000141 0.000088 -0.000032 -0.000053 0.000175 0.000330 0.000012 0.000163 0.000175 -0.000091 0.000079 -0.001757 -0.001345 -0.000668 0.002295 -0.001661 -0.002073 0.003176 0.002224 0.001697 0.000534 0.000519 0.000291 -0.002126 -0.000166 0.000878 -0.006574 0.001727 0.004643 -0.004413 -0.005242 -0.002670 0.005815 0.000402 -0.001497 -0.000055 0.002832 0.003043 -0.000388 -0.000097 0.000065 -0.000247 0.000077 0.000206 0.000084 -0.000281 -0.000363 -0.000646 0.000599 0.000692 0.000228 0.000100 0.000069 -0.000113 0.000116 0.000317 0.000731 0.000071 -0.000246 -0.001139 -0.000378 -0.000124 0.000208 0.000293 -0.000072 -0.000072 0.000144 -0.000019 -0.000673 0.000074 -0.000302 -0.000067 0.000025 0.000073 -0.000219 0.000155 0.001319 -0.000682 -0.000410 -0.000943 -0.000214 -0.001462 0.000486 -0.000328 -0.002267 -0.000165 0.002000 0.002087 0.003943 0.000090 0.002395 0.004090 -0.006211 -0.026104 0.001417 0.000749 0.002255 -0.004794 -0.006562 -0.032007 0.001025 0.002374 0.030091 0.046868 0.008901 0.026139 -0.052328 0.007566 0.004879 0.002987 0.012825 -0.002979 0.009207 -0.000129 0.005018 0.000037 -0.010901 0.045709 -0.014420 0.183584 -0.056517 0.104657 0.030452 -0.011879 0.020892 -0.018506 0.122677 -0.038830 -0.040562 -0.042533 -0.017472 -0.092911 0.518038 -0.142275 0.379495 -0.121495 0.221081 -0.429864 -0.450552 -0.158138 -0.000056 -0.000119 0.000009 -0.000034 -0.000035 0.000011 -0.000067 0.000231 -0.000020 0.000080 0.000357 -0.000051 -0.000668 -0.000535 0.000245 -0.000440 -0.000266 0.000132 -0.000450 0.002886 -0.000393 0.000539 -0.000203 -0.000080 -0.000415 0.003687 -0.000564 -0.004295 -0.003274 0.001429 0.005322 -0.002220 -0.000715 -0.000076 0.000031 -0.000119 -0.000040 -0.000017 -0.000030 0.000255 0.000022 0.000044 0.000067 -0.000103 -0.000030 0.000227 -0.000078 0.000343 0.000081 -0.000054 0.000175 -0.001214 -0.001511 0.000190 -0.000198 0.000153 -0.000093 0.000153 -0.000555 -0.000601 0.000844 -0.000095 0.001004 -0.001325 0.001662 -0.000236 0.000004 -0.000104 0.000014 -0.000157 0.000031 -0.000109 -0.000939 0.000094 0.000614 0.008318 -0.000644 0.001153 -0.000129 0.000078 0.000474 0.000589 0.000042 -0.001370 -0.008847 0.005469 0.003664 -0.004452 0.003292 -0.002161 -0.003431 0.001116 0.001849 0.000685 -0.000349 0.000391 0.003780 0.000070 -0.014991 0.001736 -0.004490 0.000544 -0.001180 -0.001768 0.002120 -0.003761 0.006817 0.002381 0.006883 -0.003996 0.006668 0.000986 -0.003325 -0.000682 0.000400 -0.000281 -0.000372 0.000994 -0.000423 0.000136 -0.000050 0.000038 0.000178 -0.000110 -0.000051 -0.000091 0.000043 -0.000272 -0.000342 0.000619 0.000382 0.000174 0.000156 0.000094 -0.000042 -0.000312 0.000007 0.000176 -0.000499 0.000155 0.000397 -0.000392 -0.001054 -0.000083 0.000196 -0.000139 0.000272 -0.000436 -0.000116 0.000126 -0.002218 0.000007 0.000627 -0.000733 0.000836 0.001235 0.000677 -0.000356 -0.000460 -0.001877 -0.002124 -0.001110 0.002006 0.002419 0.000699 -0.005136 -0.001573 0.000583 0.002141 -0.002169 -0.003836 0.003502 0.000284 -0.001951 -0.001554 0.003534 0.005625 -0.000043 -0.000119 0.000104 -0.000081 -0.000018 0.000041 -0.000358 -0.000052 0.000345 -0.000014 0.000048 -0.000026 -0.000026 -0.000115 0.000073 -0.000041 -0.000014 0.000014 -0.000030 -0.000157 -0.000090 0.000037 0.000169 0.000534 0.000024 0.000064 0.000393 -0.000007 -0.002026 0.000064 0.000060 0.000174 -0.000279 -0.000349 -0.001802 -0.000025 -0.000296 0.001805 0.002923 0.000577 0.001822 -0.003565 0.000084 0.000054 0.000010 0.000086 -0.000002 0.000072 -0.000008 0.000068 -0.000006 -0.000102 0.000418 -0.000128 0.001601 -0.000474 0.000812 0.000321 -0.000115 0.000228 -0.000215 0.001469 -0.000493 -0.000399 -0.000425 -0.000173 -0.000843 0.004767 -0.001328 0.004067 -0.001293 0.002303 -0.004275 -0.004499 -0.001589 0.006176 -0.001359 -0.000995 0.009009 0.002829 -0.002552 0.003692 -0.006064 0.000194 0.004650 -0.043941 0.005826 0.141147 0.106396 -0.039795 0.032476 0.025265 -0.010406 0.025004 -0.156766 0.020033 -0.056387 0.023795 0.007831 0.067469 -0.483091 0.060949 0.361111 0.282315 -0.118707 -0.591408 0.251235 0.081475 -0.001262 0.000519 -0.000584 -0.001723 0.000945 -0.002602 -0.000889 0.000982 -0.000242 -0.000489 0.007086 0.008710 -0.029660 0.005455 -0.040905 -0.004509 0.001487 -0.006997 -0.001829 0.017442 0.018089 0.008722 -0.010899 0.001625 -0.007732 0.076825 0.090698 -0.054136 0.011467 -0.078651 0.090423 -0.112962 0.009926 -0.000011 -0.000052 -0.000012 0.000035 0.000110 -0.000297 0.000108 -0.000017 -0.000119 -0.001144 0.000054 -0.000193 0.000091 -0.000232 0.000142 -0.000178 0.000034 0.000379 0.001076 -0.000701 -0.000514 0.000528 -0.000332 0.000479 0.001355 0.001315 0.000115 -0.000444 0.000179 -0.000079 -0.000646 0.000077 0.002435 -0.000190 0.000454 -0.000098 0.000341 0.000354 -0.000561 -0.000691 -0.004377 0.000563 -0.002603 0.001413 -0.002244 -0.000299 0.001638 0.000163 0.000423 0.000604 -0.000623 0.000264 0.000280 0.000013 0.000522 -0.000381 -0.000017 -0.000471 -0.000406 -0.000270 0.000735 -0.000527 -0.000650 0.000928 0.000795 0.000477 0.000088 0.000155 0.000041 -0.000642 -0.000003 0.000278 -0.002161 0.000618 0.001738 -0.002213 -0.001110 -0.001420 0.002045 0.000021 -0.000541 0.000049 0.000899 0.001025 -0.002412 -0.000224 0.000580 -0.001672 0.001020 0.001667 0.000422 -0.001148 -0.002045 -0.003016 0.000884 0.002306 0.001838 0.001485 0.000357 -0.002784 0.000207 0.002007 0.003739 -0.000809 -0.002733 0.000351 -0.002378 -0.001075 -0.000444 0.002593 0.003286 -0.000023 -0.000099 0.000124 -0.000127 -0.000049 -0.000030 -0.000776 -0.000436 -0.000584 -0.000016 0.000100 -0.000032 0.000021 0.000045 0.000073 -0.000025 0.000003 0.000005 0.000006 0.000030 -0.000035 -0.000137 0.000156 0.000189 0.000005 -0.000080 -0.000097 0.000345 0.000354 -0.000002 -0.000019 -0.000053 0.000141 0.000111 0.000525 -0.000060 -0.000167 -0.000779 -0.001216 -0.000224 -0.000683 0.001379 -0.000035 -0.000052 -0.000016 0.000022 -0.000050 0.000028 -0.000048 -0.000007 -0.000008 0.000018 -0.000140 0.000040 -0.000079 -0.000019 -0.000144 -0.000168 0.000017 -0.000136 0.000150 -0.000777 0.000129 0.000212 0.000199 0.000088 0.000264 -0.001570 0.000422 -0.002155 0.000640 -0.000968 0.002088 0.002198 0.000807 0.002621 -0.000267 -0.000807 0.002766 0.001985 -0.000984 0.000054 -0.000357 0.000241 0.000952 -0.011331 0.001587 0.040356 0.031536 -0.012523 0.005579 0.005035 -0.001988 0.002119 -0.023393 -0.001621 -0.012211 0.005354 0.001620 0.017225 -0.124828 0.016190 0.072369 0.057308 -0.022871 -0.131113 0.055869 0.017833 0.007356 -0.004989 0.005848 0.006457 -0.001023 0.011211 0.003750 -0.005096 -0.000730 0.000368 -0.028478 -0.037989 0.108439 -0.024430 0.165620 0.020717 -0.006376 0.032221 0.007167 -0.090543 -0.094240 -0.038171 0.047291 -0.007442 0.034058 -0.333666 -0.399877 0.252818 -0.053705 0.368890 -0.400319 0.497497 -0.043668 0.000005 -0.000037 0.000044 0.000029 -0.000007 -0.000130 -0.000107 0.000067 -0.000245 0.005561 -0.000272 0.000914 0.000121 0.000046 0.000029 0.000025 -0.000050 -0.000037 -0.002593 0.001332 0.000591 -0.002763 0.001205 -0.001996 -0.001033 -0.000928 0.000050 -0.000214 0.000079 0.000047 0.000642 0.000180 -0.002338 0.000800 -0.001962 0.000445 -0.001185 -0.001243 0.002187 0.003395 0.020786 -0.002825 0.000905 -0.000487 0.001159 0.001405 -0.007744 -0.000751 -0.002037 -0.002889 0.002997 -0.001273 -0.001336 -0.000054 0.000409 -0.000205 0.000395 -0.001064 -0.001499 -0.001342 0.001884 -0.003305 -0.003430 0.005781 0.005623 0.003677 -0.000503 0.000531 0.000212 -0.002360 -0.000622 0.000618 -0.007731 0.002556 0.006489 -0.019193 -0.012899 -0.006032 0.003715 0.000364 -0.001188 0.003982 0.007467 0.006809 0.000610 0.000528 0.000198 0.001485 0.000297 -0.000062 -0.000229 0.001275 0.001985 0.002103 -0.004549 -0.005657 0.000671 0.000819 0.000219 -0.005996 -0.004290 -0.001518 -0.002891 -0.002938 -0.001742 0.013844 0.003200 -0.002274 -0.006034 0.005151 0.004719 -0.000150 0.000113 -0.000102 -0.001037 -0.002485 -0.000927 -0.000038 0.000572 -0.000486 -0.000602 0.004061 0.003686 0.002454 0.035576 0.053774 0.008535 0.051145 -0.005764 -0.009832 -0.057320 -0.004118 0.035142 0.273068 0.423924 -0.001424 -0.024848 -0.037518 0.110953 0.455387 -0.020027 -0.000347 -0.002628 -0.008430 -0.104115 -0.539675 0.014593 -0.017894 -0.228982 -0.352169 0.006170 0.015532 -0.046085 0.000522 0.001514 -0.000103 -0.003493 0.000574 -0.002824 -0.002287 0.005677 -0.001775 0.000485 -0.003615 0.000946 -0.029153 0.008649 -0.014648 0.003824 -0.002572 0.002573 -0.008204 0.043524 -0.014369 0.000094 -0.000777 0.000011 0.004730 -0.028431 0.008043 0.048249 -0.016751 0.029035 -0.005863 -0.006574 -0.001172 -0.000333 0.000931 0.000082 -0.006147 -0.003583 0.001890 0.001644 -0.009587 0.001190 -0.001867 0.006707 -0.001038 -0.052962 -0.040343 0.016700 0.006010 0.004730 -0.002015 0.010964 -0.075012 0.010389 -0.000018 0.000373 -0.000096 -0.009905 0.065974 -0.006585 0.057047 0.044694 -0.018619 0.002538 -0.000670 -0.000201 -0.000069 -0.000438 0.000120 -0.000288 0.000363 -0.000004 -0.000082 -0.000974 -0.001483 -0.000175 0.000525 0.000371 -0.003610 0.001475 -0.005625 0.000460 0.000262 0.001101 0.000551 -0.005769 -0.007186 -0.000067 0.000112 0.000006 -0.000502 0.002676 0.002981 0.006464 -0.001196 0.010445 -0.000229 0.000268 0.000009 -0.000097 0.000060 0.000095 0.001120 -0.000279 -0.000785 0.000416 -0.000075 -0.000582 -0.000277 0.000075 -0.000046 -0.000229 0.000042 0.000437 -0.000680 0.000199 0.000537 -0.001023 0.000374 -0.000203 -0.000071 -0.000809 0.000739 -0.001700 0.000377 0.000990 -0.000194 0.000105 -0.000184 -0.001673 0.000167 0.004652 -0.000184 0.000943 0.000000 0.000829 0.000877 -0.000889 -0.000969 -0.001108 -0.002449 -0.000462 0.000436 -0.000463 -0.000080 0.000679 0.000315 -0.000140 -0.000120 0.000529 0.000746 0.000070 0.000426 0.000369 -0.000182 0.000027 -0.000411 -0.000005 0.000191 0.000267 -0.000091 -0.000062 0.000320 0.000329 0.000091 0.000092 -0.000068 -0.000130 -0.000156 -0.000313 -0.000331 0.000427 -0.000966 -0.000281 -0.002798 -0.001040 -0.000659 -0.001227 0.000751 -0.000627 0.000968 0.000795 0.000823 -0.001340 -0.003565 -0.002391 -0.005836 -0.001013 0.000302 -0.000239 -0.006484 -0.009191 -0.009146 0.023121 0.026511 -0.002675 -0.005388 -0.001442 0.028343 0.018748 0.007743 0.012654 0.015079 0.012666 -0.067688 -0.015035 0.010578 0.027904 -0.017687 -0.034689 0.000228 0.000181 0.000210 -0.000033 -0.000211 0.000135 -0.001611 -0.002232 -0.000654 -0.000097 0.000087 -0.000113 0.000273 0.004515 0.007624 0.001099 0.008353 -0.000677 -0.001316 -0.007449 -0.000292 0.005110 0.038014 0.059988 -0.000212 -0.004246 -0.005693 0.019026 0.068669 -0.002717 -0.000120 -0.000828 -0.000732 -0.013541 -0.070048 0.002160 -0.003505 -0.036983 -0.056454 -0.000101 -0.000401 -0.001776 0.000271 0.000309 -0.000045 -0.001455 0.000373 -0.000988 -0.000564 0.001795 -0.000504 0.000210 -0.001211 0.000371 -0.011295 0.003462 -0.006523 0.001279 -0.000702 0.000870 -0.002597 0.014345 -0.004548 0.000053 -0.000341 0.000038 0.001984 -0.011220 0.003096 0.014996 -0.005063 0.008914 -0.001793 -0.002238 -0.000470 0.003638 0.001262 -0.000635 0.041124 0.031652 -0.013943 -0.009426 0.057674 -0.007550 0.003285 -0.045151 0.006790 0.341684 0.267665 -0.106968 -0.035210 -0.032391 0.012095 -0.065948 0.456080 -0.063431 -0.001148 -0.006915 0.001437 0.058982 -0.438866 0.056066 -0.352839 -0.281737 0.116872 0.005793 -0.010887 0.000132 -0.002926 0.005624 0.000658 0.011774 -0.005106 0.015274 -0.001247 0.014269 0.018461 0.001014 -0.010240 -0.012185 0.100310 -0.024129 0.145848 -0.009401 -0.000010 -0.018188 -0.005819 0.109856 0.124892 0.001142 -0.002878 -0.001680 0.009438 -0.091109 -0.107340 -0.112633 0.021591 -0.170373 0.017076 -0.022592 -0.000459 -0.000104 -0.000041 -0.000012 0.000221 0.000109 -0.000935 0.000253 -0.000069 -0.000222 -0.002066 0.000075 -0.000333 0.000071 -0.000493 0.000632 -0.000489 0.000201 0.000523 0.001061 -0.001155 -0.000688 0.001213 -0.000379 0.000409 0.000748 0.004721 0.001771 -0.000715 0.000220 0.000063 -0.000843 0.000465 0.002494 -0.000375 0.001160 -0.000292 0.000114 0.000075 -0.000481 -0.001079 -0.009704 0.004892 -0.003477 0.001782 -0.002668 -0.000591 0.003234 0.000003 0.001364 0.001744 -0.002410 -0.000135 0.000649 -0.000499 0.001167 -0.000925 -0.000218 -0.007892 0.003107 0.008984 -0.004039 0.013184 0.011141 0.000712 -0.035078 -0.037757 0.008382 0.011043 0.012210 0.003252 0.006784 0.003849 0.040383 -0.029390 -0.051135 0.114799 0.064271 0.024595 -0.126263 0.016821 0.063953 -0.040087 -0.050216 -0.032168 0.000228 -0.002117 -0.001751 -0.004147 -0.001762 -0.001035 0.000031 -0.002847 -0.004687 -0.004889 0.016670 0.019488 -0.003986 -0.003949 -0.001949 0.023697 0.013742 0.004909 0.007842 0.011786 0.009636 -0.043860 -0.010871 0.011195 0.028257 -0.020594 -0.032080 0.000205 -0.000290 -0.000384 -0.001287 0.002225 0.000037 -0.000365 -0.000451 -0.000938 0.001087 -0.001959 0.002767 -0.000895 0.003416 0.002572 0.000709 0.003750 -0.001377 -0.000461 -0.003024 -0.000441 0.010187 0.016790 0.025596 -0.000167 -0.001011 -0.002846 0.009511 0.035283 -0.002513 -0.000069 -0.000831 -0.000515 -0.008158 -0.039576 0.000978 -0.000595 -0.009970 -0.016678 0.001326 0.001711 -0.005764 -0.004905 -0.003546 -0.000532 0.041000 -0.009789 0.025865 0.012973 -0.051186 0.013042 -0.007362 0.035056 -0.011350 0.329234 -0.099799 0.192342 -0.032649 0.017531 -0.021774 0.064082 -0.388089 0.126346 -0.004555 0.007930 -0.002780 -0.060729 0.338184 -0.092693 -0.367222 0.123650 -0.222055 0.014922 0.027757 0.001090 0.002035 0.000124 -0.000453 -0.008954 -0.005673 0.002829 0.000884 -0.012522 0.002105 -0.001329 0.008443 -0.001184 -0.074435 -0.056922 0.023050 0.006639 0.006708 -0.002518 0.010738 -0.091682 0.007689 0.000286 0.002146 -0.000485 -0.011387 0.080151 -0.009582 0.076076 0.061255 -0.023777 -0.003249 0.003886 0.000055 -0.003556 0.003890 -0.001990 0.017648 -0.006040 0.024300 -0.002660 0.020394 0.024387 0.000389 -0.013989 -0.018312 0.142859 -0.034300 0.210990 -0.012064 0.000736 -0.022494 -0.010199 0.155520 0.175592 -0.000138 -0.002971 -0.004076 0.013726 -0.141686 -0.168863 -0.141151 0.027460 -0.211991 0.011125 -0.016564 -0.003661 -0.000189 -0.000044 0.000082 0.001013 -0.000636 -0.001040 -0.000026 -0.000302 0.000441 -0.016032 0.000992 -0.001852 -0.000880 0.000086 0.001403 -0.000558 0.000361 0.000200 0.006346 -0.000613 -0.001106 0.011482 -0.000159 -0.001575 -0.004321 0.002784 0.003345 0.000497 -0.000168 0.000108 -0.002165 -0.000431 0.005578 -0.001947 0.004159 -0.000611 -0.005085 -0.004383 0.004106 0.004804 -0.011102 0.010379 -0.001900 0.000559 -0.002066 -0.001073 0.003642 -0.000394 0.001420 0.002223 -0.003531 -0.003339 0.000703 -0.002027 0.000164 0.000330 -0.001260 0.005157 -0.002447 -0.006467 0.003612 -0.009325 -0.007979 -0.000075 0.025322 0.027260 -0.005841 -0.007819 -0.008664 -0.002826 -0.005177 -0.002860 -0.030714 0.021335 0.038681 -0.084588 -0.044690 -0.019773 0.091289 -0.011843 -0.046104 0.029038 0.037004 0.023572 0.001258 0.000557 -0.000058 0.002800 0.000016 -0.000789 -0.000906 0.002424 0.002948 0.003268 -0.004983 -0.004387 -0.000910 0.000783 0.000443 -0.007225 -0.007368 -0.002270 -0.004203 -0.003199 -0.002425 0.023917 0.004531 -0.003353 -0.002487 0.000845 0.002821 -0.000227 0.000313 0.000331 0.000818 -0.001458 -0.000596 0.000497 -0.000159 -0.000666 -0.000773 0.001902 -0.001562 0.000558 -0.003136 -0.003615 -0.000725 -0.005277 0.001090 0.000628 0.003807 0.000209 -0.008504 -0.020903 -0.033009 0.000152 0.001888 0.003347 -0.013133 -0.043509 0.002317 0.000054 0.000897 0.000630 0.008840 0.043227 -0.001343 0.001594 0.016941 0.026761 -0.000839 -0.001287 0.005069 0.002829 0.001994 0.000484 -0.023942 0.005378 -0.014966 -0.007286 0.030224 -0.007723 0.004314 -0.020278 0.006573 -0.191837 0.057783 -0.112102 0.019161 -0.010423 0.012838 -0.038154 0.226788 -0.072076 0.002467 -0.004642 0.001544 0.035226 -0.195924 0.053643 0.214265 -0.072274 0.129320 -0.009068 -0.016390 -0.000798 0.001463 0.000871 -0.000822 -0.014359 -0.009502 0.004499 0.002427 -0.021040 0.003389 -0.001685 0.014117 -0.001966 -0.119431 -0.091774 0.037409 0.011098 0.011152 -0.004208 0.019111 -0.155715 0.012346 0.000595 0.003389 -0.000791 -0.019007 0.136611 -0.016889 0.122511 0.098614 -0.037947 -0.002304 0.004970 -0.000444 -0.006134 0.004893 -0.003632 0.028641 -0.009814 0.038979 -0.004529 0.034762 0.040788 0.000831 -0.022614 -0.029260 0.231131 -0.056633 0.343378 -0.019884 0.001233 -0.037366 -0.018903 0.257986 0.293190 -0.000121 -0.005199 -0.006711 0.022571 -0.229887 -0.273694 -0.233049 0.044875 -0.349238 0.018599 -0.027515 -0.006069 0.000198 -0.000029 -0.000019 -0.001385 0.000283 0.002040 -0.000494 0.000367 0.000353 0.005203 -0.000774 0.000523 0.001558 -0.000495 -0.002304 0.001006 -0.000171 -0.001552 -0.005345 0.000377 0.001465 -0.003139 0.003251 -0.000981 0.010767 -0.000495 -0.005004 0.000711 -0.000369 0.000200 0.003125 0.000298 -0.009796 0.001563 -0.003918 -0.000147 -0.000281 -0.001354 0.000528 -0.006188 -0.014458 0.012661 0.003428 -0.001989 0.002899 -0.000313 0.003727 -0.000698 0.003334 0.003453 -0.005554 0.000851 0.000987 -0.000877 -0.002813 0.000893 0.001493 0.008983 -0.001174 -0.006847 -0.001034 -0.008654 -0.006584 -0.002263 0.020819 0.024080 -0.006895 -0.006504 -0.006582 0.000286 -0.001974 -0.000808 -0.024202 0.024334 0.030176 -0.064681 -0.034185 -0.015136 0.081353 -0.015239 -0.034280 0.021317 0.026521 0.015906 0.005982 0.033407 0.027252 0.044188 0.018316 0.009360 -0.003478 0.043348 0.062144 0.073835 -0.208882 -0.245491 0.039317 0.036726 0.012381 -0.271481 -0.150927 -0.063750 -0.097144 -0.134304 -0.107298 0.579519 0.114547 -0.110467 -0.332604 0.214367 0.374572 -0.001280 -0.001400 -0.001658 0.000888 -0.000407 -0.001373 0.004581 0.003572 0.002606 -0.001184 0.001260 -0.001479 0.000280 -0.000283 0.000919 -0.000644 -0.000392 0.000248 -0.000110 -0.000515 -0.000177 -0.004050 0.004413 0.007058 0.000268 -0.000055 0.000086 0.006013 -0.006084 0.001579 0.000090 0.000125 -0.000185 -0.000087 -0.001753 -0.000081 -0.001699 0.001044 0.000913 -0.000068 0.000139 -0.000086 -0.001875 -0.000057 -0.000467 0.008724 -0.001757 0.005491 0.003063 -0.011833 0.003080 -0.001307 0.007402 -0.002286 0.072643 -0.021653 0.042438 -0.007011 0.003970 -0.004768 0.014164 -0.086466 0.028410 -0.001107 0.001958 -0.000704 -0.012447 0.071313 -0.019580 -0.081273 0.027528 -0.049174 0.002515 0.005701 0.000030 -0.011538 0.003975 0.000464 0.011101 0.005796 -0.003450 0.003594 0.005734 -0.000736 0.001830 -0.006904 0.001052 0.079100 0.058865 -0.025688 -0.003141 -0.003757 0.000923 -0.002876 0.035641 -0.016041 -0.000628 -0.002691 0.000410 0.007595 -0.048090 0.005833 -0.063107 -0.051170 0.023361 0.017491 -0.010720 -0.002317 0.000211 -0.008767 0.002250 -0.000177 0.002037 0.000528 -0.000893 0.007262 0.006804 0.000357 -0.000919 -0.000649 0.002178 -0.002391 0.013593 -0.001938 0.000715 -0.004345 -0.008139 0.039381 0.049648 -0.000303 -0.001138 -0.001245 0.003022 -0.020870 -0.025136 -0.020849 0.003339 -0.029400 -0.006076 0.006781 -0.002146 0.000062 -0.000067 -0.000094 -0.000157 0.000187 -0.000148 0.000089 -0.000054 0.000104 -0.004364 0.000314 -0.000507 -0.000029 -0.000137 0.000100 -0.000024 0.000038 -0.000076 0.002157 -0.000571 -0.000494 0.003041 -0.000589 -0.000140 0.000591 0.000932 0.000208 -0.000001 -0.000031 0.000166 -0.000223 -0.000110 0.000439 -0.000619 0.001430 -0.000080 -0.000934 -0.000731 0.000725 0.000368 -0.002175 0.001705 -0.000688 0.000485 -0.000534 -0.000178 0.000755 -0.000030 0.000312 0.000425 -0.000664 -0.000415 0.000118 -0.000322 0.000108 -0.000136 -0.000082 0.026886 -0.013624 -0.034954 0.015262 -0.050996 -0.044503 0.010764 0.137424 0.144124 -0.028527 -0.036754 -0.041213 -0.018478 -0.030353 -0.016670 -0.152633 0.100886 0.196782 -0.507693 -0.252463 -0.118564 0.466866 -0.055768 -0.232923 0.156212 0.198959 0.130349 0.001094 -0.008828 -0.008743 -0.002766 -0.004876 -0.004490 -0.000424 -0.006714 -0.009201 -0.012798 0.043300 0.052481 -0.011398 -0.005903 0.000670 0.053596 0.020458 0.010834 0.012795 0.025420 0.022017 -0.106981 -0.013905 0.016630 0.075820 -0.044251 -0.088564 -0.000130 0.002018 0.001818 0.001207 -0.004539 -0.004673 0.000142 -0.000950 -0.000783 -0.006877 0.006517 -0.005882 0.001362 -0.002171 0.003083 0.000347 -0.002875 0.000983 -0.000508 -0.001500 -0.000144 -0.023135 0.010100 0.015750 0.000255 -0.000786 0.000662 -0.012353 -0.020051 0.000785 -0.000412 0.001135 0.000343 0.004744 0.004971 -0.000028 -0.000405 -0.004408 -0.005148 -0.000572 -0.002617 0.007441 -0.008596 0.000511 -0.004323 0.018228 -0.002634 0.011451 0.008138 -0.025296 0.007581 -0.000827 0.014622 -0.003555 0.161615 -0.047084 0.094005 -0.013646 0.008102 -0.009451 0.029244 -0.176017 0.060569 -0.003072 0.005502 -0.002130 -0.021813 0.135237 -0.036105 -0.175965 0.059697 -0.106937 0.006172 0.015426 0.000441 0.002123 -0.000784 0.000154 -0.001106 -0.000717 0.000370 -0.000931 0.000723 -0.000272 -0.000162 0.000209 -0.000067 -0.007054 -0.005323 0.002218 -0.000160 -0.000294 0.000175 -0.000973 0.005987 0.002530 0.000117 0.000408 -0.000025 -0.000191 0.000875 0.000035 0.001663 0.001196 -0.001343 -0.003177 0.001816 0.000313 0.000639 0.001015 0.000158 -0.001136 0.000103 -0.001973 -0.000605 -0.002919 -0.003317 -0.000224 0.001201 0.001274 -0.011527 0.002987 -0.018717 0.001147 0.000070 0.002155 0.007074 -0.013513 -0.023354 0.000369 0.000494 0.000944 -0.001792 0.013097 0.015752 0.013742 -0.003234 0.022230 0.000718 -0.000328 0.001170 0.000528 0.000554 0.000242 0.000251 -0.000106 0.000404 -0.000249 0.000159 0.000214 -0.017546 0.002016 -0.002333 0.000679 -0.000297 -0.000927 -0.000299 0.000216 -0.000270 -0.001121 0.000688 0.000486 0.010204 -0.010284 0.004400 0.009162 -0.004032 -0.004650 0.000076 0.000013 -0.000086 -0.000886 -0.000495 0.000758 -0.005346 0.012924 -0.000725 0.003019 0.004782 -0.004424 0.001196 -0.006752 -0.006196 -0.002839 0.002563 -0.003259 -0.000900 0.003928 0.001282 -0.000528 0.000030 0.001127 0.000335 0.000380 0.000456 -0.000864 -0.000140 0.000367 -0.003696 0.005373 0.006897 0.003078 0.005974 0.014347 -0.011197 -0.004378 -0.000431 0.000849 -0.003902 -0.003317 0.002922 -0.004142 -0.006730 -0.001029 0.005569 0.004303 -0.001217 0.091451 -0.055012 0.006757 -0.002787 -0.008480 0.000091 -0.007545 -0.011058 0.001867 0.001340 0.000815 0.000780 -0.002836 -0.002919 0.000800 0.002916 0.002949 0.002608 0.000692 -0.000417 -0.003188 -0.001736 -0.000908 0.004772 -0.000573 -0.002888 -0.004863 0.002411 0.003523 0.004431 0.004844 0.001176 0.009954 -0.009486 -0.012654 0.000071 -0.000912 -0.000651 0.002271 -0.000268 -0.002053 0.002162 -0.001096 -0.000774 0.000743 0.002479 -0.002612 -0.000047 0.000243 0.001040 -0.000743 -0.002509 0.000971 0.000052 0.000052 0.000005 0.001943 -0.001007 -0.000293 -0.000099 0.000221 0.000807 -0.002083 -0.017607 0.001830 0.000127 0.000376 0.000139 0.001317 0.007027 -0.000345 0.000839 0.001034 0.002486 -0.000933 -0.002574 0.005962 0.014269 0.008868 0.008565 -0.019983 -0.008396 -0.008192 0.001642 0.032078 -0.013806 -0.001471 -0.009182 0.000872 -0.163939 0.035674 -0.097292 0.018139 -0.014090 0.017169 -0.067443 0.144015 0.031120 -0.007484 -0.004557 -0.002566 0.012572 -0.080920 0.015824 0.203890 -0.072759 0.099298 -0.043259 -0.046311 -0.020784 0.000573 0.000136 0.000028 -0.000304 -0.001666 0.000470 -0.000440 0.002740 -0.000296 0.000408 -0.001129 0.000043 0.003020 0.001239 -0.002212 0.000148 -0.000720 0.000130 -0.000805 0.005839 -0.001138 -0.000202 0.000634 -0.000073 0.000389 -0.000076 -0.000031 -0.006054 -0.005694 0.001876 -0.007897 0.003865 0.000969 0.006733 -0.007492 0.002462 -0.005326 0.004468 -0.003972 -0.001230 -0.006056 -0.005881 -0.001285 0.002703 0.001533 -0.037004 0.013088 -0.053987 0.002266 0.001011 0.006958 0.015441 -0.005046 -0.028403 -0.001392 0.001985 -0.000509 -0.001977 0.011906 0.011705 0.044506 -0.003111 0.059918 -0.016172 0.021131 -0.001980 -0.001307 0.001176 0.000772 0.014593 -0.008562 -0.011840 -0.001339 0.002806 0.002434 -0.538584 0.021769 -0.043905 -0.017808 0.003143 0.023946 -0.007535 0.005174 -0.003070 0.069942 -0.047399 -0.024694 0.434580 0.135074 -0.140598 -0.074262 0.018676 0.046008 0.003106 -0.002550 0.011314 -0.034813 -0.008292 0.084650 -0.027408 -0.002501 0.007477 -0.295741 -0.289518 0.311372 0.120351 0.024904 -0.025715 -0.040464 0.017591 -0.029536 -0.008422 0.000549 0.002123 -0.024377 -0.015828 0.035405 -0.051142 -0.003287 -0.017674 0.018227 -0.002910 -0.027204 0.000069 0.001728 0.001444 -0.004054 -0.003224 -0.001596 -0.000551 0.002062 0.001281 0.003769 -0.001034 -0.003484 0.000443 0.001652 0.001975 0.010848 -0.006493 -0.010364 0.015933 0.004676 0.000048 -0.016791 -0.001972 0.005982 -0.009341 -0.010380 -0.006697 0.000143 0.000082 0.000129 0.000210 0.000236 0.000125 -0.000819 -0.000207 -0.000033 0.000396 -0.000861 -0.000985 0.000088 -0.000349 -0.000410 -0.001779 -0.001112 -0.000170 0.000466 0.000517 -0.000134 0.001614 0.000150 -0.000894 -0.001438 0.000446 0.000835 0.000018 -0.000002 0.000069 0.002056 -0.000387 0.000242 -0.001538 0.000909 -0.000023 -0.000735 -0.000716 0.001599 -0.000094 -0.000081 -0.000753 0.000155 0.000783 -0.000388 0.000089 0.000295 -0.000157 0.000961 -0.001730 -0.002908 0.000030 -0.000221 -0.000349 0.001750 0.004587 -0.000583 -0.000012 -0.000101 0.000170 -0.000056 -0.001293 -0.000096 0.000040 0.000325 0.000426 0.000147 0.000727 -0.001420 -0.002845 -0.002564 -0.001023 0.001159 0.000298 0.000595 0.001034 0.000992 0.000184 0.000021 0.000920 -0.000466 0.010070 -0.002063 0.001168 0.001096 -0.000000 0.000691 0.000001 0.006022 -0.000866 -0.001055 -0.000222 -0.000798 -0.001886 0.002714 0.001689 -0.004546 0.001872 -0.002560 -0.000524 0.001208 0.000246 -0.000071 -0.000893 0.000134 0.001014 0.001390 -0.000550 -0.000174 -0.000642 0.000116 -0.000141 -0.000371 0.000123 0.000468 0.001020 0.001562 -0.000157 0.000338 -0.000002 -0.001057 0.005943 -0.000282 -0.000425 -0.000259 0.000145 0.000482 -0.004972 0.000441 -0.000500 0.000138 -0.000210 0.002547 -0.001525 -0.000336 0.001168 -0.000671 0.000791 -0.000080 0.000290 0.000446 -0.000032 -0.000290 -0.001647 -0.000353 0.000440 -0.000022 -0.004501 0.001422 -0.006121 -0.000233 0.000124 0.000090 -0.004446 -0.002022 0.001868 0.000091 0.000037 0.000399 -0.000081 -0.000213 -0.001204 0.004278 0.000119 0.004700 0.001524 -0.001508 0.000418 -0.000685 0.000085 -0.002619 0.067176 -0.038015 0.068907 0.020279 0.000775 -0.062374 -0.009838 0.000455 -0.001299 0.034704 -0.003215 -0.082327 -0.022204 0.010830 -0.003807 -0.583134 0.230559 0.120913 0.007063 -0.002047 0.000098 0.593849 -0.209955 -0.321089 -0.028118 0.017851 -0.041844 -0.069635 0.007028 0.176473 -0.001714 0.005491 -0.000623 -0.002049 -0.001168 0.001432 0.001533 -0.001840 -0.000611 0.074938 -0.043167 0.059074 -0.000324 0.001037 0.000259 -0.000196 0.000082 0.000243 -0.000730 0.000088 -0.000272 -0.060970 0.008938 0.114707 0.008683 0.006437 0.000815 -0.027883 -0.022143 -0.010550 0.001629 0.021417 0.022138 0.014588 -0.011705 -0.021609 0.001083 0.011349 0.014339 0.035820 -0.012675 -0.029938 0.089805 0.027294 -0.001236 -0.056723 -0.020247 0.015750 -0.049082 -0.043615 -0.033473 -0.025866 -0.025457 -0.025716 -0.002548 -0.032821 -0.026641 0.105601 0.049221 0.020666 -0.063056 0.125362 0.186927 -0.039621 0.076770 0.091155 0.207671 0.099648 0.008002 -0.049212 -0.080929 -0.074700 -0.206279 0.036633 0.101938 0.230383 -0.057144 -0.141186 -0.000539 -0.000739 -0.000500 -0.000071 -0.000718 -0.000359 0.003444 -0.001289 0.001132 0.004675 0.015746 -0.031171 -0.000430 0.000115 0.010216 -0.001490 -0.006290 0.006671 -0.002554 -0.013661 0.003009 0.004164 0.036467 0.067479 -0.000362 0.004362 0.013810 -0.021506 -0.078998 0.008352 0.000691 0.002111 -0.005147 0.008454 0.048686 0.000939 -0.001985 -0.033811 -0.043302 0.001252 0.003184 -0.007636 0.020565 0.022060 0.007529 -0.008946 -0.001941 -0.004821 -0.002324 -0.011089 0.000525 0.000123 -0.013239 0.002503 -0.047307 0.009854 -0.027448 -0.011556 0.001209 -0.006716 0.005837 -0.061121 0.015026 0.004636 0.005287 0.001825 -0.008942 0.039014 -0.012665 0.029286 -0.012134 0.017866 0.000201 0.000217 -0.000451 -0.187491 0.083875 0.025527 0.061835 0.007937 -0.014296 0.038534 -0.045809 -0.000785 0.026572 -0.081330 0.007637 0.346651 0.228995 -0.098474 0.076310 0.035236 -0.020978 0.090482 -0.410613 0.042628 -0.038604 0.015286 0.005547 -0.021564 0.270593 -0.040089 -0.211875 -0.194742 0.073893 -0.017692 0.006223 0.003109 0.039576 -0.057275 0.002513 -0.012810 0.010549 -0.010670 -0.009470 0.022013 0.011637 -0.005657 0.022350 0.019884 -0.075412 0.021841 -0.097570 -0.017750 0.008626 -0.022178 -0.022677 0.104043 0.112436 0.009123 -0.012492 0.000086 0.003114 -0.064602 -0.084126 0.041486 -0.004992 0.070052 0.001319 -0.003315 -0.000607 -0.000069 -0.000478 -0.000123 -0.000901 0.001130 -0.000535 -0.000373 0.000042 0.000177 0.001861 -0.000295 0.000201 0.000519 -0.000337 -0.000752 0.000350 -0.000263 0.000189 0.002919 -0.000536 -0.000639 -0.001364 0.001268 -0.000215 0.002894 0.000351 -0.001302 -0.000020 -0.000034 -0.000128 0.001473 0.000092 -0.003810 0.000820 -0.001818 -0.000023 -0.000041 -0.000394 0.000149 -0.000273 -0.000603 0.001713 0.000014 0.000429 -0.000293 0.000029 -0.000069 -0.000218 0.000305 0.000228 -0.000598 -0.000094 0.000019 -0.000162 -0.000142 -0.000136 0.001281 -0.004400 -0.017666 -0.013055 0.038176 0.038327 0.020884 0.001900 -0.038509 -0.037569 -0.033327 0.019177 0.038351 0.002707 -0.009711 -0.015003 -0.082293 0.042677 0.068845 -0.123993 -0.042249 0.018038 0.119434 0.022811 -0.025492 0.068913 0.062892 0.048638 -0.002477 -0.001228 -0.001189 -0.005420 -0.006853 -0.004452 0.016864 0.007019 0.001877 -0.006840 0.016908 0.023558 -0.002732 0.011048 0.011566 0.039523 0.022397 0.002643 -0.008802 -0.011588 -0.010263 -0.030341 0.002507 0.016898 0.027924 -0.005739 -0.011104 0.000093 -0.000358 -0.000592 0.001899 0.003629 -0.002359 0.000802 -0.000558 -0.000013 -0.029754 -0.089085 0.178386 0.002951 -0.000787 -0.057352 0.009484 0.034020 -0.035115 0.014845 0.079179 -0.017036 -0.022360 -0.205053 -0.379381 0.002251 -0.025676 -0.079796 0.099885 0.449448 -0.053469 -0.004627 -0.013137 0.030621 -0.048034 -0.282113 -0.004937 0.011813 0.192999 0.247262 -0.006606 -0.018929 0.043374 -0.094142 -0.099904 -0.033305 0.040072 0.009307 0.021574 0.009634 0.050445 -0.002544 -0.000849 0.061491 -0.011855 0.215055 -0.044460 0.125999 0.052797 -0.005660 0.030477 -0.024320 0.273461 -0.071733 -0.020719 -0.024714 -0.008002 0.041536 -0.180964 0.058087 -0.134073 0.055233 -0.080802 -0.002776 -0.003999 0.001731 -0.045999 0.020939 0.006187 0.015429 0.002337 -0.003472 0.009434 -0.011279 -0.000122 0.006189 -0.020042 0.001864 0.084307 0.055738 -0.023969 0.018814 0.008597 -0.005142 0.022311 -0.101652 0.010166 -0.009730 0.003693 0.001406 -0.005218 0.063505 -0.009338 -0.051537 -0.047573 0.018012 -0.003558 0.001004 0.000802 0.007007 -0.010274 0.000357 -0.002131 0.001824 -0.001627 -0.001728 0.003731 0.001868 -0.001020 0.004085 0.003652 -0.013318 0.003974 -0.017535 -0.003261 0.001657 -0.004032 -0.003487 0.019657 0.020602 0.001570 -0.002170 -0.000039 0.000686 -0.012411 -0.016109 0.007827 -0.000996 0.013464 0.000942 -0.001611 -0.000050 -0.000242 -0.000621 -0.000252 -0.001888 0.000966 -0.000373 0.000841 -0.000405 0.000373 -0.002091 0.000144 -0.000320 0.000219 -0.000016 -0.000109 0.000178 -0.000112 0.000248 0.004799 -0.003193 -0.001265 0.001674 0.000131 -0.000288 -0.001655 0.001263 0.000869 -0.000068 -0.000052 0.000206 0.000703 0.000495 -0.000531 -0.000325 -0.000028 -0.000157 -0.000885 -0.000823 0.000780 -0.000174 -0.000409 -0.000337 -0.000334 -0.000479 0.000076 -0.000021 0.000176 0.000065 -0.000013 -0.000003 0.000115 0.000060 0.000016 0.000028 0.000038 0.000299 0.000061 0.017834 0.057204 0.039532 -0.124538 -0.138017 -0.080773 -0.011266 0.142744 0.160169 0.133864 -0.066572 -0.142410 -0.020249 0.034482 0.059225 0.264396 -0.135641 -0.219222 0.409602 0.111981 -0.064304 -0.402470 -0.093880 0.096023 -0.252795 -0.214716 -0.163920 -0.005733 -0.011339 -0.012253 0.017736 0.002134 -0.002557 0.007048 0.008784 0.009169 -0.014078 0.021699 0.034255 -0.018621 0.011341 0.019980 0.000177 -0.013131 -0.004094 -0.003089 -0.015051 -0.015265 -0.006847 0.018643 0.003195 0.044216 -0.011832 -0.047200 0.000164 0.001159 0.001358 0.004206 -0.001853 -0.004555 -0.000040 0.001044 0.000518 -0.013208 -0.013037 0.029816 0.001661 0.000439 -0.008240 0.001770 0.002132 -0.006273 0.002702 0.013140 -0.002295 0.001418 -0.034650 -0.062861 0.001151 -0.004155 -0.014497 0.012506 0.084719 -0.010350 -0.000734 -0.001393 0.004604 -0.010748 -0.049633 -0.000099 0.001249 0.038190 0.047905 -0.002351 -0.006221 0.014731 -0.073936 -0.077231 -0.027482 0.031331 0.005851 0.017381 0.007247 0.038307 -0.001141 -0.000590 0.049019 -0.009413 0.175158 -0.038279 0.100098 0.043085 -0.005233 0.024622 -0.014557 0.206996 -0.061429 -0.017110 -0.018603 -0.007044 0.032640 -0.140698 0.044991 -0.113286 0.045615 -0.066880 -0.006398 -0.005333 0.000058 0.049791 -0.022685 -0.006565 -0.017960 -0.004285 0.004348 -0.009790 0.016187 -0.000515 -0.006870 0.023667 -0.002358 -0.083165 -0.054941 0.023392 -0.021188 -0.011022 0.006014 -0.022274 0.101615 -0.011005 0.012358 -0.005311 -0.001686 0.005907 -0.069646 0.010295 0.051345 0.046733 -0.017843 0.000306 -0.000294 -0.000457 0.000632 -0.001590 0.000074 -0.001336 0.000450 -0.001945 0.000080 0.001417 0.001694 0.000121 0.000309 0.000712 0.000353 0.000372 0.000271 -0.000186 -0.000096 -0.000359 -0.001796 -0.002034 -0.000382 0.000651 -0.000957 0.000008 -0.000205 0.002317 0.003245 -0.001160 0.000476 -0.002624 -0.003139 0.004403 -0.000546 0.000398 -0.000086 0.000202 -0.005153 0.003095 -0.004703 -0.000276 0.000018 0.002231 0.001992 -0.000875 0.000351 0.002150 -0.001293 0.002026 0.000299 -0.000591 0.002601 0.028939 -0.012592 -0.007243 -0.000874 0.005185 -0.001890 -0.033979 0.011961 0.017727 0.001137 -0.000662 0.001571 0.005780 -0.000015 -0.019386 0.001889 -0.004810 0.000195 -0.002722 -0.003434 0.003080 0.001099 0.001466 0.001869 -0.006446 0.003924 -0.005963 0.000108 -0.000989 -0.000443 -0.000067 -0.000095 -0.000140 -0.000673 -0.000105 -0.000366 0.001311 -0.000277 -0.003456 0.005181 -0.009335 -0.011095 0.003777 0.012124 0.009285 0.005755 -0.011805 -0.016454 -0.018240 0.005139 0.013675 0.004778 0.002768 0.000247 -0.035811 0.023837 0.030896 -0.021988 -0.005567 0.013714 0.049043 0.002637 -0.009784 0.014918 0.013487 0.010294 -0.020764 -0.013368 -0.012880 0.000112 -0.028680 -0.023790 0.085697 0.041252 0.018437 -0.042758 0.078633 0.121258 -0.031465 0.062641 0.074317 0.153568 0.072794 -0.002457 -0.048883 -0.079773 -0.060602 -0.135557 0.032500 0.077506 0.169783 -0.039969 -0.093680 -0.000724 -0.000665 -0.000797 -0.001227 -0.000176 -0.000639 -0.003542 0.007597 0.001230 -0.004843 -0.020853 0.039580 0.000455 -0.000968 -0.011490 0.001896 0.007511 -0.007797 0.003518 0.019089 -0.003769 -0.005069 -0.046572 -0.083233 0.000238 -0.007245 -0.019723 0.022486 0.103516 -0.011285 -0.000990 -0.002730 0.007164 -0.011369 -0.069116 -0.000641 0.002780 0.044810 0.058244 -0.002423 -0.006974 0.015898 0.040459 0.044261 0.015371 -0.017512 -0.002251 -0.009796 -0.003943 -0.021132 0.001012 0.000816 -0.028637 0.005738 -0.096058 0.021798 -0.054604 -0.025442 0.003247 -0.014801 0.010248 -0.117687 0.032149 0.010075 0.010651 0.004146 -0.018254 0.081073 -0.025689 0.066249 -0.026591 0.039733 0.006230 0.005540 0.001199 0.143887 -0.064343 -0.016490 -0.047270 -0.009836 0.011091 -0.026506 0.045665 -0.001873 -0.021389 0.071904 -0.007138 -0.242796 -0.161903 0.070116 -0.063167 -0.034293 0.017722 -0.061324 0.298120 -0.026357 0.034689 -0.016095 -0.004520 0.019088 -0.222879 0.033094 0.156106 0.139974 -0.052892 0.018697 -0.009528 -0.002652 0.107085 -0.144272 0.003908 -0.035742 0.023136 -0.035333 -0.023720 0.051990 0.027311 -0.012763 0.058776 0.057734 -0.186076 0.058360 -0.259227 -0.051080 0.023539 -0.062387 -0.046395 0.267474 0.277469 0.026174 -0.032503 0.003866 0.008615 -0.155773 -0.197291 0.124823 -0.014570 0.206239 0.018605 -0.020120 0.002544 -0.000159 -0.000055 -0.000706 0.003234 -0.001136 0.002080 -0.000397 0.000043 -0.000472 0.002004 -0.000087 0.000142 -0.001628 0.000506 0.001281 -0.000565 0.000392 -0.000999 -0.007121 0.003946 0.002059 -0.001692 -0.000111 0.000555 -0.000493 0.000353 0.000783 0.000258 -0.000173 0.000389 -0.002693 -0.000018 0.007043 0.000456 -0.000424 -0.000207 0.001047 0.000753 -0.001053 -0.001848 -0.001998 0.001579 0.000210 0.000280 0.000377 0.000051 0.000441 -0.000111 0.000630 0.000405 -0.000891 0.000532 0.000071 0.000052 0.000609 0.000013 -0.002192 -0.009252 -0.009191 -0.002515 0.031663 0.030647 0.015968 -0.000613 -0.039416 -0.035089 -0.024567 0.015650 0.030805 0.004682 -0.008658 -0.014479 -0.044538 0.019993 0.031224 -0.076667 -0.026048 0.016527 0.060290 0.024029 -0.010011 0.051318 0.039926 0.030621 0.004086 0.002544 0.002286 -0.005813 0.000066 0.001392 -0.006980 -0.003638 -0.002072 0.005688 -0.003906 -0.010387 0.005616 -0.006035 -0.008399 -0.000650 0.003261 0.002623 0.002644 0.008211 0.009806 0.007901 -0.005796 -0.003277 -0.014239 0.001011 0.011964 0.000199 0.000007 -0.000307 0.001975 0.002810 0.005472 -0.001542 0.001512 -0.000552 0.018950 0.063731 -0.125740 -0.002712 -0.002428 0.030448 -0.003914 -0.011542 0.023517 -0.010827 -0.057468 0.012716 0.014188 0.167606 0.297410 -0.001434 0.019609 0.060371 -0.080879 -0.351525 0.037944 0.001906 0.004709 -0.015963 0.039393 0.228134 0.002702 -0.009642 -0.158682 -0.206696 0.011025 0.031999 -0.071514 -0.121695 -0.135111 -0.046006 0.053363 0.006254 0.029763 0.010827 0.064890 -0.004152 -0.003271 0.089091 -0.018325 0.283995 -0.064378 0.163119 0.078084 -0.010277 0.045656 -0.032155 0.353897 -0.095736 -0.030806 -0.033733 -0.012475 0.055484 -0.249906 0.079030 -0.200276 0.080206 -0.120234 -0.019973 -0.019256 -0.003975 0.008829 -0.003510 0.000766 -0.002057 0.000114 0.000271 -0.001766 0.002307 -0.000439 -0.001414 0.003757 -0.000388 -0.016525 -0.011081 0.005913 -0.003390 -0.001943 0.000827 -0.003094 0.021463 0.002782 0.001520 -0.000690 -0.000129 0.000973 -0.013550 0.002130 0.008906 0.007844 -0.002948 0.002346 -0.000965 -0.000030 0.057677 -0.075483 0.001527 -0.018934 0.011627 -0.019017 -0.012293 0.027315 0.014587 -0.006784 0.031962 0.031596 -0.095179 0.030109 -0.134673 -0.028086 0.012705 -0.034310 -0.023853 0.140077 0.145384 0.014334 -0.017692 0.002170 0.005039 -0.085398 -0.107856 0.068305 -0.008094 0.112672 0.011590 -0.012852 0.001660 -0.000183 -0.000066 -0.000194 0.002718 -0.001722 0.002879 0.000309 -0.000046 0.000062 -0.000515 0.000081 -0.000273 -0.002948 0.000997 0.002184 -0.000767 0.000633 -0.001688 -0.006039 0.000808 0.001517 0.000423 0.000207 0.000152 -0.002903 0.001200 0.001893 0.000489 -0.000433 0.001386 -0.004322 0.000074 0.012246 0.000055 -0.000197 -0.000219 -0.000270 -0.000403 0.000036 -0.001370 -0.001222 0.000268 -0.002229 0.001000 -0.001132 0.000042 0.000326 0.000006 0.000307 0.000178 -0.000290 0.000448 0.000040 0.000100 0.001716 -0.000005 -0.005062 0.004915 -0.015161 -0.015822 0.012377 0.025852 0.018147 0.008284 -0.030952 -0.032983 -0.033958 0.011125 0.028025 0.009689 0.002572 -0.003228 -0.059426 0.038237 0.048042 -0.040517 -0.012158 0.027587 0.082657 0.009724 -0.015191 0.032912 0.025875 0.019688 -0.038175 -0.021311 -0.019170 0.003692 -0.040383 -0.034146 0.138249 0.064525 0.026695 -0.071236 0.114379 0.183618 -0.045415 0.100101 0.115619 0.218365 0.102862 -0.004532 -0.077331 -0.128603 -0.109684 -0.205257 0.051916 0.117867 0.249683 -0.052306 -0.125527 -0.000760 -0.001270 -0.001239 0.000350 0.001562 0.001924 0.003070 0.002066 0.003432 0.006615 0.019133 -0.037863 -0.001060 -0.001569 0.007942 -0.000805 -0.001795 0.006829 -0.003268 -0.017046 0.003924 0.003389 0.054308 0.095410 -0.000545 0.005632 0.018096 -0.028636 -0.111701 0.011286 0.000295 0.000709 -0.003449 0.013027 0.071529 0.000813 -0.002652 -0.050801 -0.066290 0.004137 0.011937 -0.026326 -0.035788 -0.039913 -0.012964 0.015492 0.001603 0.008665 0.002823 0.019239 -0.001613 -0.001255 0.027225 -0.005786 0.081958 -0.018731 0.047720 0.023635 -0.003286 0.013875 -0.010182 0.103193 -0.027148 -0.009176 -0.010351 -0.003624 0.016680 -0.076126 0.023787 -0.059801 0.023791 -0.035935 -0.007349 -0.007596 -0.001696 0.072976 -0.035583 -0.014645 -0.026753 -0.008323 0.006671 -0.012190 0.025630 0.000104 -0.010250 0.041225 -0.004004 -0.112951 -0.075652 0.029037 -0.035476 -0.019246 0.010257 -0.032958 0.140677 -0.029896 0.020980 -0.009951 -0.003008 0.011217 -0.114177 0.016853 0.084088 0.075725 -0.027737 0.008088 -0.004702 -0.002012 -0.117871 0.149882 -0.001277 0.039612 -0.021776 0.042012 0.023906 -0.055659 -0.032106 0.013267 -0.066728 -0.067510 0.177048 -0.057415 0.257043 0.059444 -0.026072 0.072940 0.044250 -0.272032 -0.280948 -0.031276 0.038447 -0.004724 -0.011150 0.175022 0.219146 -0.140740 0.016750 -0.231395 -0.024119 0.026187 -0.003500 0.000175 0.000370 0.000313 -0.000297 -0.000835 0.000543 0.000950 -0.000122 -0.000441 -0.002753 0.000321 -0.000335 0.000340 0.000139 -0.000954 0.000079 0.000150 -0.000594 -0.005827 0.001267 0.001247 0.001990 -0.001290 0.000119 0.008575 -0.003252 -0.004543 -0.000487 0.000304 -0.000406 -0.001181 -0.000143 0.004068 -0.000989 0.001757 -0.000174 -0.000251 0.000205 0.000003 0.002287 0.000601 -0.001240 0.001768 -0.001580 0.001970 -0.000199 0.000152 0.000188 -0.000553 -0.000179 0.000645 -0.000738 0.000044 -0.000152 -0.000938 0.000143 0.001650 -0.000943 0.000155 0.000412 -0.002350 -0.003668 -0.002360 0.002258 0.004443 0.004085 0.001304 -0.001563 -0.003009 0.001150 0.003178 0.002947 0.005267 -0.004996 -0.006733 0.006975 0.001581 -0.002907 -0.009394 -0.003464 0.001425 -0.010072 -0.010304 -0.007008 0.001667 0.001425 0.001225 -0.001312 -0.000169 -0.000017 -0.003418 -0.001573 -0.000738 0.003127 -0.003384 -0.004685 0.000942 -0.002158 -0.002981 -0.001107 -0.000976 0.000498 0.001505 0.003196 0.002516 0.006474 -0.001263 -0.003189 -0.004455 -0.000657 0.004618 -0.000015 0.000059 0.000089 -0.000141 0.000611 -0.000537 0.000325 -0.000292 0.000343 -0.012769 -0.043763 0.064895 -0.015254 -0.122964 -0.155570 0.041271 0.198383 0.001339 0.020951 0.117291 0.008778 0.035955 0.298956 0.510243 -0.006021 -0.070520 -0.094344 -0.122472 -0.510183 0.029933 -0.027489 -0.083239 0.168199 0.031160 0.147643 0.009477 -0.013048 -0.097897 -0.137544 0.056567 0.174647 -0.342637 0.006272 0.007760 0.003083 0.000872 -0.001320 0.001007 -0.002479 0.002699 -0.001600 0.000132 -0.002130 0.000449 -0.036155 0.008565 -0.022092 -0.002794 -0.001021 -0.001447 0.005726 -0.048206 0.013855 -0.001904 -0.002344 -0.000753 -0.003768 0.018033 -0.004093 0.019617 -0.008380 0.010628 0.010757 0.011087 0.004398 0.002656 -0.001383 -0.000376 -0.013216 -0.012788 0.004677 -0.000956 0.017168 -0.002306 0.000754 0.008129 -0.001266 0.049065 0.035794 -0.015842 -0.005853 -0.005576 0.002066 0.010364 -0.063794 0.007233 0.016014 -0.005998 -0.002356 -0.002298 0.029869 -0.004728 -0.016111 -0.013663 0.005678 -0.038459 0.017336 0.005046 -0.000721 0.001213 -0.000384 0.000692 -0.000195 0.001033 0.000053 -0.000422 -0.000508 -0.000011 -0.000810 -0.001086 0.000679 -0.000152 0.000838 0.000739 -0.000343 0.000988 -0.000113 -0.000164 -0.000162 -0.000617 0.000737 -0.000141 -0.000211 0.000898 0.000954 -0.001515 0.000256 -0.002654 -0.000036 0.000063 -0.000112 0.000076 -0.000151 -0.000131 -0.000085 -0.000182 0.000886 -0.001230 0.000423 0.000568 0.000478 -0.000095 0.000108 -0.000891 0.000446 -0.000224 0.000789 -0.000131 -0.001318 0.003391 -0.001206 -0.000782 -0.000330 0.000553 -0.000267 0.003024 -0.000980 -0.001950 0.000668 -0.000397 0.000763 0.000319 -0.000268 0.000498 0.000158 -0.000991 0.000051 -0.000168 -0.000265 0.000296 0.000124 0.000199 0.000255 -0.000121 -0.000088 -0.000050 0.000016 -0.000138 -0.000064 -0.000002 -0.000004 -0.000040 -0.000061 -0.000011 -0.000037 -0.000030 0.000119 -0.000322 0.001538 -0.000534 -0.001293 -0.002759 -0.001039 0.000020 0.001275 0.001143 0.001140 -0.001217 -0.001167 -0.000908 0.000887 0.001739 0.001616 -0.000337 0.001237 0.000404 0.006865 0.002585 0.001372 0.001073 -0.001817 -0.001532 -0.003187 -0.002934 -0.002195 -0.004548 0.001414 0.002683 0.000181 -0.002629 -0.002157 0.011644 0.002639 -0.001558 -0.004247 -0.000543 0.003190 0.000041 0.004868 0.005508 0.005831 0.003413 -0.002728 -0.007731 -0.007502 -0.004393 -0.020056 0.000669 0.006396 0.005442 0.001069 0.002121 0.000043 0.000041 -0.000060 0.000063 0.000023 -0.000344 0.000275 -0.000184 0.000049 -0.001205 -0.003607 0.005997 -0.001317 -0.010362 -0.013011 0.003540 0.016324 0.000154 0.001876 0.010371 0.000508 0.002972 0.024032 0.041248 -0.000512 -0.006108 -0.008386 -0.011326 -0.043369 0.002088 -0.002336 -0.006962 0.014517 0.002430 0.011103 0.000615 -0.000971 -0.006305 -0.008752 0.004541 0.014396 -0.027754 0.000067 0.000342 0.000261 0.000204 -0.000127 0.000150 -0.000200 0.000413 -0.000154 0.000014 0.000146 -0.000046 -0.002459 0.000556 -0.001041 0.000085 -0.000158 0.000054 0.000515 -0.003391 0.000811 -0.000274 -0.000301 -0.000106 -0.000051 0.000504 -0.000114 0.000813 -0.000404 0.000397 0.000701 0.000740 0.000317 -0.034730 0.016514 0.005021 0.116680 0.110530 -0.040584 0.009483 -0.164822 0.022660 0.000886 -0.083997 0.012681 -0.426132 -0.311323 0.134550 0.059019 0.059558 -0.021213 -0.092363 0.552840 -0.067709 -0.145152 0.060132 0.020292 0.015296 -0.194695 0.027051 0.136713 0.121756 -0.047980 0.323265 -0.138952 -0.043080 0.004813 -0.006698 0.001891 -0.025481 0.002777 -0.043668 0.000444 0.025526 0.034923 0.002094 0.012002 0.020053 0.085549 -0.026567 0.128777 -0.012120 0.001995 -0.019687 0.011971 -0.114218 -0.124897 0.027811 -0.034089 0.004892 -0.000159 0.040977 0.054506 -0.025958 0.004617 -0.039350 -0.062640 0.081343 -0.004580 -0.000416 0.000217 0.000301 0.008011 -0.004494 0.006656 -0.008425 0.002906 0.003904 0.000142 0.000067 0.000127 -0.010711 0.004457 0.002612 0.002772 0.000428 -0.010815 0.007430 -0.002245 -0.000582 -0.000017 0.000175 -0.000332 0.015463 -0.008292 -0.010179 0.005632 -0.003276 0.006575 -0.005237 -0.001286 0.020299 -0.000110 -0.000455 0.000108 -0.000233 -0.000188 0.000390 0.000759 0.001746 -0.001281 -0.004234 0.002529 -0.003401 0.000042 -0.000477 0.000051 -0.000368 -0.000385 0.000627 -0.000107 -0.000126 0.000100 0.003132 0.000216 -0.008859 -0.000202 -0.000727 -0.000592 0.001244 0.001765 0.001036 0.000711 -0.002014 -0.002654 -0.001711 0.001071 0.001956 0.000410 -0.000334 -0.000647 -0.002921 0.001265 0.002459 -0.002720 -0.002495 0.002248 0.004057 0.001125 -0.000138 0.002768 0.002411 0.001500 0.000297 -0.002112 -0.002459 0.004480 0.001295 -0.000226 -0.002868 0.001342 0.002976 -0.000111 0.000396 0.001654 -0.005321 0.000762 0.003232 -0.002391 -0.002425 -0.002231 0.003648 -0.001567 -0.002741 0.006577 0.002844 -0.000821 0.008800 -0.005660 -0.010636 -0.000111 0.000014 0.000081 -0.000185 0.000037 0.000367 0.000116 0.000432 0.001018 0.000336 0.000836 -0.001594 0.000186 0.001827 0.002402 -0.000525 -0.002743 -0.000100 -0.000459 -0.002438 0.000055 -0.000524 -0.003011 -0.005508 0.000084 0.001288 0.001943 0.001544 0.007914 -0.000477 0.000396 0.001252 -0.002741 0.000070 -0.000159 -0.000021 0.000012 -0.000592 -0.000965 -0.000563 -0.002097 0.003862 0.003276 0.002647 0.001263 -0.021437 0.009403 -0.014224 0.006039 -0.023629 0.007926 0.003683 -0.011981 0.004266 0.081337 -0.022248 0.050207 -0.010407 0.004430 -0.006735 -0.013178 0.093452 -0.027638 0.017803 0.018440 0.007075 0.007671 -0.033098 0.009926 -0.026039 0.009384 -0.014972 -0.039397 -0.043071 -0.015790 0.010390 -0.004076 -0.001248 -0.032025 -0.029868 0.011090 -0.002707 0.043288 -0.005403 -0.000801 0.023089 -0.003375 0.114270 0.083934 -0.035317 -0.016893 -0.016351 0.005788 0.023337 -0.158847 0.010809 0.040856 -0.016137 -0.005960 -0.004884 0.053850 -0.007513 -0.032485 -0.028934 0.013497 -0.086424 0.038048 0.011400 0.017909 -0.023257 -0.000615 -0.082373 0.007648 -0.140290 0.000271 0.088233 0.118731 0.004917 0.042685 0.067751 0.311343 -0.085003 0.448299 -0.041955 0.007150 -0.066629 0.039652 -0.382132 -0.420305 0.095696 -0.118485 0.014776 -0.003026 0.122929 0.165744 -0.090913 0.018152 -0.139984 -0.207860 0.271783 -0.018188 0.000085 0.000118 -0.000031 -0.001188 0.000624 -0.000872 0.001884 -0.000663 -0.000845 -0.001634 0.000314 0.000100 0.000649 -0.000193 -0.000134 -0.000294 -0.000146 0.001484 -0.004902 0.002248 0.001416 0.001441 -0.001040 -0.000457 0.003730 -0.003739 -0.002211 -0.001628 0.000969 -0.001794 -0.000248 -0.000135 0.001535 -0.000817 0.001873 0.000364 -0.000463 0.000006 0.000735 0.001577 0.004937 -0.005005 0.003435 -0.001656 0.003170 0.000103 -0.001085 0.000374 -0.001134 -0.001208 0.002134 -0.000001 -0.000370 0.000476 0.000379 -0.000468 0.001834 -0.001090 -0.001000 -0.000278 0.000051 0.000840 0.000905 0.001766 -0.001460 -0.002360 -0.004166 -0.000910 0.000582 0.003645 0.003032 0.001422 0.000555 -0.001255 -0.003987 0.014734 0.001683 0.005396 0.003165 -0.001076 -0.002756 -0.003496 -0.006739 -0.004938 -0.000196 0.001222 0.001412 -0.001792 -0.000864 -0.000225 0.001501 -0.000480 -0.001222 0.000345 -0.000992 -0.001318 0.001819 -0.000035 -0.000821 0.001575 0.001440 0.000339 -0.001262 0.000030 0.000682 -0.003074 -0.000977 0.000116 -0.002375 0.001998 0.003327 -0.000057 0.000056 0.000067 0.000102 0.000141 0.000051 -0.000019 -0.000037 -0.000080 -0.000586 -0.000058 0.001577 -0.000641 -0.004404 -0.005742 0.001339 0.005805 -0.000032 0.000420 0.002587 0.000890 0.001226 0.013621 0.020883 -0.000040 -0.001278 -0.002287 -0.003944 -0.018375 0.000956 -0.001049 -0.002860 0.005746 0.003271 0.012164 0.000753 -0.000960 -0.004871 -0.008187 0.002776 0.007353 -0.014444 0.019870 0.016693 0.008412 -0.126787 0.055111 -0.083842 0.035153 -0.138760 0.046632 0.021738 -0.070798 0.025141 0.475080 -0.130391 0.292752 -0.061280 0.025745 -0.039782 -0.076193 0.546037 -0.163713 0.104867 0.108493 0.041638 0.045232 -0.194938 0.058270 -0.151773 0.054408 -0.086789 -0.231688 -0.253301 -0.092651 -0.001750 0.000897 0.000181 0.006607 0.006230 -0.002289 0.000546 -0.009442 0.001218 0.000185 -0.004726 0.000695 -0.025581 -0.018864 0.008077 0.003346 0.003383 -0.001174 -0.005221 0.034401 -0.002764 -0.008641 0.003587 0.001230 0.001082 -0.011462 0.001601 0.008233 0.007297 -0.003211 0.018994 -0.008165 -0.002564 -0.002493 0.003169 0.000028 0.013014 -0.001175 0.022131 -0.000093 -0.013912 -0.018694 -0.000778 -0.006503 -0.010383 -0.050221 0.013573 -0.072140 0.006364 -0.001023 0.010192 -0.006058 0.062176 0.068122 -0.015167 0.018772 -0.002358 0.000580 -0.020599 -0.027468 0.015142 -0.003002 0.023403 0.033608 -0.043894 0.002939 0.001747 -0.000631 -0.000535 -0.027531 0.015405 -0.022295 0.026179 -0.009006 -0.012434 -0.002911 -0.000508 -0.000098 0.037422 -0.015123 -0.008900 -0.008601 -0.002077 0.037498 -0.007245 0.004074 -0.002355 0.002709 0.002702 -0.001416 -0.072889 0.026990 0.041677 -0.017074 0.010392 -0.021254 0.020999 0.003511 -0.078798 0.000527 -0.001303 0.000005 -0.002634 -0.003078 0.003239 -0.000300 -0.000981 0.000210 0.012146 -0.006458 0.008264 -0.000020 0.000210 -0.000033 0.000035 0.000076 0.000080 0.000006 0.000061 -0.000059 -0.012941 0.001119 0.027917 -0.000272 0.001299 0.001325 -0.001161 -0.002519 -0.001728 -0.000530 0.002634 0.003485 0.002852 -0.001369 -0.002747 -0.000626 0.000497 0.000900 0.004753 -0.002441 -0.004265 0.011156 0.002510 -0.000877 -0.008405 -0.001681 0.001821 -0.004503 -0.003280 -0.003039 0.000324 -0.000815 -0.000971 0.001064 0.000919 0.000536 -0.001816 -0.000057 0.000682 -0.000048 0.000671 0.000734 -0.001103 -0.000583 -0.000089 -0.002551 -0.001688 0.000098 0.001606 0.000807 -0.000368 0.004049 0.000699 -0.001139 -0.000083 -0.000495 -0.001976 -0.000043 0.000060 0.000061 -0.000608 -0.000382 -0.000607 -0.000024 -0.000478 -0.000222 -0.000512 -0.000920 0.002406 0.000026 0.000194 -0.000182 0.000052 -0.000723 -0.000089 0.000308 0.001628 0.000124 -0.000826 -0.004133 -0.007672 0.000107 -0.000234 -0.001446 0.000469 0.010911 -0.000620 -0.000035 0.000023 -0.000399 -0.000965 -0.006662 0.000494 0.000078 0.005006 0.006373 -0.000688 -0.002472 0.004591 0.006879 0.006170 0.003198 -0.043732 0.019147 -0.029313 0.012362 -0.047823 0.016168 0.007980 -0.025678 0.009004 0.161734 -0.044545 0.105008 -0.022018 0.008821 -0.014278 -0.026192 0.189250 -0.056300 0.036621 0.037994 0.014583 0.015888 -0.065026 0.018868 -0.049452 0.017540 -0.027960 -0.078528 -0.085988 -0.031487 0.000782 -0.001019 -0.000209 -0.008103 -0.007806 0.002839 -0.000514 0.012462 -0.001764 -0.000044 0.005507 -0.000813 0.036336 0.027335 -0.012568 -0.003603 -0.003717 0.001344 0.007880 -0.046430 0.005888 0.011088 -0.004974 -0.001487 -0.001632 0.016120 -0.002802 -0.014318 -0.012247 0.004592 -0.026898 0.011136 0.003691 -0.003130 0.004306 -0.000270 0.006573 -0.000958 0.011102 0.000278 -0.006260 -0.008850 -0.000325 -0.004648 -0.006926 -0.017886 0.005023 -0.025915 0.004491 -0.001331 0.006628 -0.005375 0.021486 0.025957 -0.007308 0.008911 -0.001187 -0.000020 -0.004225 -0.007153 0.002102 -0.000019 0.001248 0.012101 -0.016020 0.000863 -0.010893 0.004512 0.003519 0.175493 -0.096068 0.138796 -0.172984 0.058437 0.079655 0.010769 0.000482 0.001704 -0.235287 0.094889 0.053279 0.056938 0.011722 -0.238164 0.083801 -0.025875 0.008007 -0.007676 0.003532 -0.000585 0.461199 -0.169375 -0.265236 0.110340 -0.066837 0.135829 -0.125797 -0.021961 0.482139 0.001833 -0.007930 0.000184 0.001482 0.000028 -0.000341 -0.000200 0.000841 -0.000946 -0.078383 0.044624 -0.055704 0.000107 -0.000528 -0.000083 -0.000162 -0.000216 0.000371 0.000583 -0.000000 0.000433 0.079722 -0.006632 -0.171965 -0.040231 0.065138 0.081942 0.089788 0.012062 -0.017834 -0.091582 -0.031434 -0.006781 0.103025 0.052494 0.023474 -0.078227 -0.113981 -0.090522 0.073721 -0.027473 -0.022382 -0.117973 -0.055574 -0.056945 -0.090529 0.064666 0.103768 0.167304 0.199891 0.122689 -0.014323 -0.208273 -0.229857 0.225468 0.178768 0.097929 -0.131707 0.061990 0.141516 -0.141400 0.253207 0.338165 -0.186805 -0.027456 0.064965 -0.380672 -0.181142 -0.012009 0.158770 -0.015397 -0.101968 0.187078 0.132030 0.027362 0.036944 -0.111413 -0.205078 0.000252 -0.000815 -0.000452 0.004629 0.001089 -0.000238 -0.010372 0.001545 0.005443 0.000194 -0.000758 0.001814 -0.000425 -0.001331 -0.002195 0.001281 0.003968 -0.000581 0.000239 0.000929 -0.000315 0.000790 0.003008 0.004458 -0.000329 -0.001049 -0.000851 -0.004606 -0.010295 -0.000305 -0.000467 -0.001176 0.002943 0.000233 0.004469 -0.000447 0.000874 -0.004595 -0.005619 0.001362 0.003683 -0.006825 0.003860 0.002386 0.000913 -0.002349 0.000968 -0.001692 0.001196 -0.004110 0.001383 0.000286 -0.004756 0.001034 -0.002540 0.000938 -0.001787 -0.003691 0.001546 -0.002303 -0.001517 0.007601 -0.000527 0.002575 0.002886 0.001001 -0.001971 0.007210 -0.002082 0.004528 -0.000959 0.002052 -0.000970 -0.000874 -0.000517 -0.000965 -0.002947 0.000665 0.003904 0.004035 -0.001351 -0.000220 -0.005168 0.000232 0.000928 -0.001923 0.000145 -0.013238 -0.009669 0.003435 0.001985 0.002443 -0.000624 -0.007083 0.037759 -0.003955 -0.006310 0.001696 0.001074 0.002104 -0.010027 0.001251 0.003817 0.003919 -0.002143 0.013456 -0.006855 -0.002101 0.001149 0.001703 0.001827 0.002390 -0.000334 0.003870 -0.000299 -0.002136 -0.002812 -0.000590 -0.001149 -0.002424 -0.011773 0.004979 -0.020619 0.000851 -0.001078 0.000573 0.000249 0.008091 0.007502 -0.002705 0.003884 0.000255 -0.000351 -0.003211 -0.004895 0.004319 -0.001404 0.004731 0.007480 -0.008482 0.001141 -0.000010 -0.000124 0.000012 -0.001052 0.000442 -0.000298 0.001658 -0.000570 -0.000975 0.000326 0.000051 -0.000017 0.001836 -0.000708 -0.000300 -0.000503 -0.000059 0.001884 -0.003597 0.001418 0.000649 -0.000332 -0.000535 0.000267 -0.003614 0.001299 0.002143 -0.001363 0.000769 -0.001272 0.000367 0.000165 -0.001457 -0.000121 0.000458 0.000129 0.000518 0.000441 -0.000449 -0.000220 0.000001 0.000094 0.000913 -0.000786 0.001136 0.000015 0.000011 0.000004 0.000050 0.000028 -0.000075 0.000079 -0.000004 0.000010 -0.000388 0.000078 0.000989 -0.108065 0.159302 0.208240 0.183636 -0.013451 -0.073524 -0.186450 -0.019991 0.036228 0.215639 0.077065 0.009827 -0.146745 -0.218044 -0.176062 0.254577 -0.097473 -0.199712 -0.188015 -0.146182 -0.147869 -0.200728 0.117255 0.152003 0.275752 0.279347 0.208993 0.022849 0.082539 0.086004 -0.144671 -0.099937 -0.049536 0.065156 -0.008089 -0.042000 0.051771 -0.019084 -0.082546 0.108472 0.034520 -0.017920 0.299896 0.137932 0.051752 -0.090550 -0.019958 0.023096 -0.046652 -0.044536 0.016783 0.004266 0.083076 0.108164 0.000090 -0.000807 -0.000894 0.010372 0.001225 -0.002076 0.005540 0.000136 -0.001898 -0.001637 0.000186 0.001982 -0.000371 -0.000448 -0.000345 0.000567 0.002236 -0.000455 0.000351 0.000467 -0.000828 0.000979 -0.001193 -0.001895 -0.000061 -0.001872 -0.001501 -0.001384 -0.003050 -0.000264 -0.000062 -0.000284 0.001740 -0.001654 -0.000287 -0.000771 -0.000752 -0.000022 0.000896 -0.000314 0.001449 -0.001395 0.006354 0.004369 0.000924 -0.002240 0.001281 -0.001784 0.001815 -0.006234 0.002277 0.000349 -0.008115 0.001759 -0.010561 0.003781 -0.007359 -0.006016 0.002855 -0.003833 -0.000678 0.005815 0.000152 0.002986 0.003738 0.001083 -0.004416 0.017718 -0.005077 0.009561 -0.001852 0.004477 0.002195 0.003081 0.000692 0.002169 -0.000032 -0.000787 -0.000297 -0.000769 0.000142 0.000469 0.001288 0.000158 -0.000731 0.002869 -0.000263 -0.004854 -0.004315 0.001733 -0.002117 -0.001976 0.000648 0.001183 -0.002770 -0.001456 0.000932 -0.000337 -0.000193 0.000844 -0.008462 0.001024 0.006614 0.004804 -0.001438 0.003848 -0.001570 -0.000454 -0.002246 0.000197 -0.000318 -0.001138 0.000782 -0.001427 0.000004 0.001117 0.000873 0.000382 -0.001141 -0.000990 0.007103 -0.002716 0.014280 0.001355 0.000196 0.002191 -0.001213 -0.008847 -0.008245 0.001172 -0.001831 -0.000197 -0.000476 0.008268 0.009786 -0.007770 0.001632 -0.010218 -0.008146 0.009467 -0.001037 0.000042 -0.000086 -0.000048 -0.000066 0.000097 -0.000148 0.000605 -0.000239 -0.000342 0.001435 0.000078 0.000054 0.000526 -0.000213 -0.000101 -0.000163 0.000000 0.000491 -0.002080 0.000794 0.000502 -0.001354 -0.001180 0.000729 0.000624 -0.000236 -0.000074 -0.000532 0.000305 -0.000557 -0.000118 0.000057 0.000354 -0.000293 0.001256 0.000336 0.001474 0.001180 -0.001256 -0.001271 0.000036 0.000434 0.000795 -0.000552 0.000821 0.000112 -0.000074 -0.000025 0.000242 0.000155 -0.000330 0.000464 -0.000009 0.000074 -0.000106 0.000049 0.000595 -0.011636 0.008883 0.016299 0.024211 0.003365 -0.005211 -0.024372 -0.006364 -0.000296 0.018428 0.007768 0.000257 -0.010877 -0.016664 -0.012829 0.009159 -0.003904 -0.010698 -0.035607 -0.028497 -0.008149 -0.024419 0.009610 0.017851 0.016501 0.017006 0.012033 -0.159244 0.098349 0.157619 0.218128 0.013094 -0.057172 0.115239 -0.049552 -0.106422 -0.039503 -0.429213 -0.424379 -0.141480 -0.010612 0.049551 -0.408199 -0.328288 -0.226642 0.014884 0.027619 0.025435 -0.242034 -0.100257 -0.015366 0.097253 -0.143634 -0.191827 0.002068 0.002804 0.002003 0.001460 0.000574 -0.000286 -0.001555 -0.002158 -0.001834 -0.000007 -0.000415 0.000510 -0.000001 0.000417 -0.000007 0.000639 0.000740 -0.000418 -0.000105 -0.000488 -0.000313 0.000287 -0.000039 -0.000839 0.000005 0.000261 0.000665 -0.003661 -0.001438 -0.001087 -0.000210 -0.000418 0.000533 0.000579 0.001654 -0.000455 0.000140 -0.003281 -0.004623 0.000771 0.001380 -0.003347 0.000165 -0.000231 0.000092 0.000021 -0.000046 -0.000017 -0.000038 -0.000292 -0.000001 -0.000239 0.000290 -0.000194 -0.000151 -0.000003 0.000144 0.000086 0.000057 0.000043 -0.000533 0.001631 -0.000148 0.000238 0.000093 0.000130 -0.000011 -0.001171 0.000214 -0.000993 0.000390 -0.000706 -0.000919 -0.001120 -0.000288 -0.000891 0.001044 0.000424 -0.001146 0.001335 0.000041 -0.002335 0.000515 -0.000337 -0.000340 -0.006599 0.001024 0.007432 0.008543 -0.002130 0.004198 0.003580 -0.001347 0.000000 -0.011890 0.007861 0.002350 -0.000542 -0.000292 -0.004867 0.023598 -0.002777 -0.019983 -0.015119 0.005411 -0.020858 0.009332 0.002990 0.001102 0.000460 -0.000608 0.000911 -0.002111 0.000159 0.000909 -0.000833 0.000939 -0.000196 0.002981 0.003788 -0.001033 0.000407 -0.009300 -0.002635 -0.000268 -0.004717 0.002162 0.003873 0.004779 -0.000816 0.001369 0.000003 0.001264 -0.014341 -0.015813 0.010722 -0.003217 0.014750 0.011542 -0.014359 0.001282 -0.000019 0.000003 0.000049 -0.000058 -0.000006 0.000105 0.000322 -0.000142 -0.000126 0.000148 0.000073 -0.000010 0.000120 -0.000062 0.000109 -0.000138 0.000038 0.000174 -0.001024 0.000378 0.000307 -0.000201 -0.000445 0.000222 -0.000492 0.000171 0.000361 -0.000188 0.000095 -0.000136 -0.000182 0.000069 0.000419 -0.000150 0.000478 -0.000020 0.000370 0.000343 -0.000364 -0.000144 -0.000086 -0.000073 0.000064 -0.000100 0.000147 -0.000001 0.000053 0.000026 0.000021 0.000019 -0.000023 0.000069 0.000010 0.000029 0.000029 0.000023 -0.000213 0.224816 -0.024255 -0.134253 -0.153792 0.010263 0.069475 -0.002407 -0.027675 -0.028376 0.146598 0.051433 -0.004252 -0.200368 -0.082942 0.011422 -0.260788 0.325699 0.492118 0.144145 0.153254 0.113579 -0.223600 0.060964 0.164371 0.130755 0.384794 0.321992 -0.003764 0.006086 0.007172 -0.006415 -0.000351 0.000045 0.012555 -0.003605 -0.008080 -0.000706 -0.007115 -0.004079 0.013832 -0.003785 -0.010453 -0.010951 -0.003767 -0.000059 -0.014964 0.004433 0.014717 -0.035805 -0.007196 0.003110 -0.026895 0.019986 0.021957 0.000970 -0.002473 -0.003056 -0.000803 0.002425 0.002563 0.001056 -0.000333 -0.000654 0.002091 -0.001892 0.001174 -0.000591 0.001698 -0.001809 0.000143 0.000692 -0.002077 -0.000831 -0.004056 -0.000512 0.008447 0.005579 0.004772 0.000230 0.003697 0.003463 0.000841 -0.005608 -0.001921 -0.000249 -0.001519 0.002411 0.002642 0.019786 -0.001751 -0.000475 -0.009180 -0.016624 0.003090 0.009023 -0.018330 0.000372 -0.001765 0.000532 -0.001331 0.000036 -0.000804 -0.000172 0.000003 -0.000368 -0.000590 0.001434 -0.000583 0.007305 -0.002796 0.004491 0.000178 -0.000587 0.000295 -0.002443 0.008769 -0.001716 0.002040 0.001155 0.000992 0.001321 -0.010076 0.002590 -0.003612 0.000510 -0.002260 -0.005562 -0.007170 -0.002165 0.000004 0.000314 0.000097 -0.000355 -0.000101 0.000062 -0.000186 0.000146 -0.000076 -0.000102 -0.000571 0.000090 0.001793 0.001618 -0.000467 0.000148 0.000243 -0.000075 0.000356 -0.002497 0.001309 0.000716 -0.000155 -0.000108 -0.000613 0.003018 -0.000275 -0.001888 -0.001295 0.000548 -0.002853 0.001380 0.000403 0.000024 -0.000081 -0.000195 0.000040 -0.000134 -0.000073 0.000216 -0.000095 0.000079 0.000027 0.000301 0.000459 -0.000179 -0.000143 -0.000368 -0.000203 0.000033 -0.000265 -0.000654 0.000180 0.001236 -0.000104 0.000034 -0.000110 0.000214 -0.001221 -0.001351 0.000941 -0.000051 0.001065 0.000805 -0.001002 -0.000051 -0.000138 -0.000138 -0.000091 -0.000752 0.000155 0.000641 0.002082 -0.000892 -0.000232 0.000257 -0.000214 0.000070 0.000096 -0.000176 0.001181 -0.000090 0.000091 -0.000278 -0.006530 0.002399 0.002574 -0.000065 0.001393 -0.000462 -0.000173 -0.000065 0.001396 -0.001505 0.000773 -0.000962 -0.001754 -0.000083 0.006562 0.001251 -0.001814 -0.000770 -0.000652 -0.000821 0.000550 0.000812 0.000097 0.000429 0.003203 -0.002130 0.004003 -0.000041 -0.000128 -0.000102 -0.000074 -0.000030 -0.000003 -0.000370 -0.000005 -0.000135 0.000454 0.000102 -0.001097 -0.022726 -0.051673 -0.040837 0.079954 0.043072 0.009450 -0.079919 -0.008482 0.019445 0.057804 -0.018105 -0.045017 0.008163 0.054222 0.058492 -0.118267 0.007861 0.052904 -0.279550 -0.116126 -0.017485 -0.236445 -0.021566 0.072521 -0.147537 -0.125852 -0.072602 -0.069100 -0.080644 -0.068098 0.035597 0.087956 0.075437 0.157996 0.038606 -0.018611 -0.143826 0.145963 0.224815 0.084809 -0.065543 -0.102574 -0.268606 -0.076573 0.027544 -0.139877 0.005450 0.072656 -0.461431 -0.016205 0.165326 -0.354199 0.143386 0.299117 0.004457 0.000191 -0.001877 0.004207 0.000562 -0.001504 0.007559 -0.001046 -0.003499 0.000077 0.000453 0.000103 0.000143 0.000411 0.000017 -0.000115 0.000035 -0.000129 -0.000133 -0.000869 -0.000167 0.004394 0.000118 0.000103 -0.000004 0.000005 0.000044 0.003444 -0.002941 0.000902 0.000150 0.000279 0.000330 -0.000044 0.003257 -0.000374 -0.000633 0.000256 0.000132 0.000205 0.001096 -0.000977 0.000162 0.000204 -0.000572 0.000653 0.000833 0.000238 0.001271 -0.001601 0.000862 0.000372 -0.002983 0.000808 -0.003960 0.002353 -0.003319 -0.001276 0.001394 -0.000925 -0.001286 0.004554 0.001674 -0.000315 0.000429 -0.000214 -0.001646 0.009239 -0.002712 0.003421 0.000166 0.001204 0.003559 0.004691 0.001192 -0.000471 0.003616 -0.000797 -0.001453 -0.003897 0.000834 0.002959 0.001033 -0.000728 -0.000039 0.005443 -0.000809 0.005488 0.001453 -0.001651 -0.004636 -0.004120 0.001592 0.005992 -0.014035 0.001367 0.002481 -0.000092 -0.000505 0.002087 -0.007902 0.000908 0.013633 0.009846 -0.004513 0.008159 -0.002408 -0.001194 -0.000940 -0.000133 -0.001919 0.000200 -0.000885 -0.001600 0.000483 0.000681 0.001832 -0.000049 0.002015 0.002762 0.003802 -0.003831 0.007996 -0.001468 0.000329 -0.002291 0.002397 -0.002215 -0.003157 0.001112 -0.001673 -0.000250 0.001255 -0.004406 -0.005409 0.001555 -0.000705 0.002816 0.001340 -0.002114 -0.000205 0.000228 0.000110 -0.000082 0.003361 -0.000962 -0.002419 -0.006911 0.002992 -0.000063 -0.001427 0.000323 -0.000216 -0.000581 0.000835 -0.004308 0.000313 -0.000478 0.002300 0.018895 -0.006844 -0.008616 0.001021 -0.001692 0.000356 0.007463 -0.002011 -0.008092 0.004312 -0.002085 0.001620 0.006371 0.000414 -0.021887 -0.001056 0.001885 0.000201 0.000362 0.000666 -0.000436 -0.000097 -0.000126 -0.000671 -0.007593 0.004928 -0.011211 -0.000034 0.000231 0.000151 -0.000051 -0.000033 0.000148 0.000095 0.000012 0.000078 -0.001935 -0.000186 0.006224 0.017153 0.096880 0.089076 -0.126511 -0.078074 -0.027101 0.131636 0.023482 -0.024108 -0.109773 0.024467 0.077525 0.001633 -0.091506 -0.102658 0.239358 -0.046625 -0.143445 0.479094 0.189716 0.014937 0.429929 0.031652 -0.143087 0.248369 0.184273 0.102137 -0.041921 -0.042724 -0.032410 0.028222 0.050571 0.040797 0.088584 0.017971 -0.012840 -0.079987 0.066399 0.112223 0.042587 -0.037075 -0.057345 -0.165647 -0.055688 0.008609 -0.071981 0.007589 0.041886 -0.261027 -0.012495 0.089040 -0.195947 0.077148 0.157711 -0.001804 -0.000701 -0.001271 -0.006275 -0.000979 0.001292 0.003718 -0.000651 -0.001965 -0.000110 0.001791 -0.003905 -0.000924 -0.005004 0.000017 -0.000345 0.000990 0.004176 0.001314 0.007821 0.002279 -0.008146 -0.000345 0.007457 -0.000533 -0.005840 -0.006014 0.001232 0.001373 0.005265 0.000348 0.001350 -0.002449 -0.003691 -0.023495 0.004142 0.000367 0.013072 0.023681 -0.004183 -0.012443 0.024997 -0.000039 0.000845 0.001302 -0.000694 -0.002490 0.000114 -0.003151 0.002398 -0.001869 -0.001435 0.006711 -0.002131 0.005023 -0.004482 0.004358 0.003839 -0.003138 0.002584 0.002140 -0.011209 -0.003491 0.000376 -0.000604 0.000251 0.002936 -0.019522 0.005131 -0.011490 0.001148 -0.005272 -0.009667 -0.011487 -0.003427 -0.000266 0.002328 -0.000408 -0.001241 -0.002251 0.000561 0.001607 0.000320 -0.000419 -0.000040 0.002719 -0.000417 0.004676 0.002366 -0.001469 -0.002571 -0.001970 0.000823 0.003612 -0.009483 0.001818 0.002063 -0.000226 -0.000378 0.000693 -0.001780 0.000216 0.006461 0.004957 -0.002291 0.002401 -0.000284 -0.000318 -0.000645 0.000071 -0.001540 0.000445 -0.001033 -0.000897 0.000863 0.000432 0.001649 0.000048 0.001909 0.002757 0.001338 -0.002561 0.002744 -0.001146 -0.000106 -0.002148 -0.000745 -0.002155 0.000406 0.000045 -0.000475 -0.000502 0.001376 -0.006188 -0.007149 0.002756 -0.001073 0.003608 0.003567 -0.004954 -0.000171 0.000022 -0.000173 0.000109 -0.010899 0.003819 0.002059 0.015961 -0.007247 0.003016 0.001957 -0.000571 0.000364 -0.001139 -0.001213 0.012518 0.002513 0.000229 -0.008808 -0.037375 0.012599 0.021042 -0.001350 0.002982 -0.000789 -0.001316 -0.001377 0.013986 -0.012083 0.006029 -0.005984 -0.014967 -0.002466 0.062417 0.001501 -0.003148 -0.000224 -0.000924 -0.001371 0.001096 0.000630 0.000377 0.001004 0.030768 -0.018858 0.039123 0.000027 -0.000420 -0.000251 -0.000013 -0.000017 -0.000131 -0.000326 -0.000023 -0.000167 0.005819 -0.000378 -0.012660 0.003746 0.010403 0.008682 -0.014841 -0.007871 -0.001968 0.015067 0.000520 -0.006148 -0.011655 0.004711 0.010182 -0.001557 -0.011484 -0.012000 0.023891 -0.002341 -0.011255 0.053600 0.021901 0.003602 0.046924 0.005728 -0.013179 0.031114 0.025308 0.016114 -0.001698 -0.001312 -0.000725 0.001596 0.001852 0.001281 0.003398 0.000557 -0.000621 -0.002811 0.001399 0.003056 0.001096 -0.001334 -0.002009 -0.006824 -0.002782 -0.000270 -0.002397 0.000387 0.001463 -0.009397 -0.000426 0.002907 -0.007198 0.002811 0.005052 -0.000251 -0.000098 -0.000049 -0.000114 -0.000175 0.000210 -0.001349 0.000784 -0.000354 -0.000176 -0.001068 0.001066 0.000215 0.001501 0.000301 0.000044 0.000090 -0.001613 -0.000458 -0.002672 -0.000892 -0.000613 0.000639 -0.001413 0.000156 0.001700 0.001842 0.001601 0.001910 -0.001910 -0.000134 -0.000453 0.000611 0.001456 0.006101 -0.001382 0.000003 -0.004683 -0.008303 0.001348 0.003873 -0.007971 0.000735 0.001051 -0.000002 0.000507 -0.001617 0.001061 -0.001816 0.001202 -0.001181 -0.001352 0.003853 -0.001322 -0.000741 -0.001526 0.000270 0.001783 -0.001863 0.001409 0.000064 -0.006714 -0.000299 0.000694 0.000031 0.000290 0.001495 -0.010282 0.001741 -0.005935 0.000176 -0.003896 -0.006364 -0.007898 -0.002577 -0.000222 -0.000382 0.000353 0.000577 -0.000715 0.000165 0.000298 0.001481 -0.000302 -0.000230 0.001594 -0.000163 0.002179 0.000417 -0.002375 -0.001407 -0.001729 0.000532 0.000815 -0.001915 0.000173 0.000551 -0.000210 -0.000097 0.000924 -0.005470 0.000562 0.002692 0.001415 -0.000869 0.003101 -0.001325 -0.000592 -0.000698 0.001399 0.000497 -0.000540 -0.000848 -0.002282 0.001089 -0.001080 0.001021 0.000541 0.001728 0.003399 0.002805 -0.001670 0.002368 -0.001840 0.000126 -0.002941 0.003636 -0.004169 -0.004273 0.000089 0.000079 0.000244 0.001348 -0.005121 -0.004366 0.007645 -0.001539 0.009548 0.006144 -0.007229 0.000815 -0.001870 0.000596 -0.001263 0.118034 -0.046303 -0.006196 -0.150209 0.069751 -0.039110 -0.002199 0.000025 -0.000147 0.012385 0.012316 -0.126666 -0.033366 0.001573 0.088182 0.324545 -0.106331 -0.201831 0.001717 -0.000461 -0.000151 -0.021567 0.026769 -0.128099 0.123794 -0.062726 0.067502 0.136095 0.028314 -0.608889 -0.000676 0.001561 -0.000194 -0.000729 -0.000258 0.000616 0.000824 0.000071 -0.000909 -0.328981 0.196862 -0.406608 -0.000099 0.000166 0.000140 -0.000248 -0.000152 0.000420 -0.000274 -0.000009 -0.000014 -0.059525 0.007155 0.117899 -0.000549 0.004020 0.004410 -0.005964 -0.004573 -0.002467 0.007834 0.002423 0.002322 -0.007717 -0.000179 0.003220 0.002665 -0.002420 -0.003878 0.012946 -0.004844 -0.010842 0.023410 0.008115 -0.000545 0.027386 0.000085 -0.011703 0.009104 0.004083 0.000672 -0.001112 -0.001094 -0.000733 0.000914 0.001398 0.001141 0.002633 0.000596 -0.000422 -0.002146 0.001746 0.002838 0.001034 -0.001282 -0.001642 -0.004650 -0.001723 0.000252 -0.002381 0.000403 0.001178 -0.006628 -0.000062 0.002158 -0.006247 0.003333 0.003664 0.000034 0.000030 -0.000026 0.002219 0.002471 -0.002466 0.000552 -0.000145 -0.000076 -0.015940 -0.040119 0.091281 0.014001 0.066289 -0.021572 -0.001144 -0.034105 -0.066639 -0.016079 -0.101319 -0.039900 0.007238 0.023435 -0.110721 0.013631 0.095095 0.058754 0.027365 0.107848 -0.082934 -0.010877 -0.033116 0.065778 0.064883 0.333469 -0.067792 0.000774 -0.129290 -0.304998 0.066878 0.205936 -0.407644 -0.063851 -0.067208 -0.022400 -0.002684 0.068569 -0.015175 0.060122 -0.005729 0.035319 0.053862 -0.080201 0.045015 0.104500 0.046125 0.054222 -0.068649 0.067279 -0.049685 0.049423 0.113669 0.005254 -0.044482 -0.048406 -0.017183 -0.003202 0.308867 -0.057566 0.279941 -0.032462 0.160531 0.286915 0.304362 0.110836 -0.006028 0.002395 0.000994 0.001765 -0.004245 0.000375 0.003990 0.002743 -0.001222 0.001695 0.006847 -0.001518 0.007185 -0.001054 -0.000657 -0.002875 -0.006488 0.001581 0.005937 -0.006858 -0.000544 -0.004658 0.001719 0.000647 0.006629 -0.022244 0.002555 0.018423 0.009230 -0.005095 0.027522 -0.011996 -0.003582 0.000003 -0.000293 -0.000122 0.000032 0.000049 0.000212 -0.000134 0.000138 -0.000041 -0.000056 -0.000075 -0.000213 0.000091 0.000362 -0.000377 0.000153 0.000012 0.000263 -0.000145 0.000586 0.000345 0.000009 -0.000059 -0.000071 -0.000076 0.000265 0.000141 -0.000597 0.000251 -0.000945 -0.000524 0.000628 -0.000132 -0.000070 -0.000217 -0.000021 -0.001479 0.000627 0.000626 0.001156 -0.000604 0.000340 -0.000795 -0.000201 -0.000040 0.000559 -0.000196 -0.000292 -0.000019 0.000236 -0.001877 0.001884 -0.001001 0.000604 0.000872 0.001272 -0.000713 -0.005179 0.002136 0.002233 0.000251 -0.000388 0.001772 -0.001397 0.000564 0.004300 0.000130 -0.001197 0.000040 -0.001127 -0.001278 0.001315 0.000111 0.000094 -0.000196 -0.002174 0.000996 -0.000443 0.000005 -0.000084 -0.000018 -0.000087 -0.000077 0.000196 -0.000049 -0.000010 -0.000006 0.000021 0.000348 -0.001057 0.000524 -0.000055 -0.000207 -0.000537 -0.000290 0.000108 -0.000385 0.000543 0.000481 0.000679 -0.000190 -0.000504 -0.000549 -0.000138 0.000106 -0.000167 0.000360 0.000903 0.000546 0.001168 -0.000274 -0.001157 -0.000069 0.000029 -0.000241 0.000481 0.000373 -0.001150 0.003898 0.004945 0.004090 -0.000255 -0.001988 -0.004524 -0.004693 -0.004039 0.003250 -0.013891 -0.016169 -0.005140 -0.002503 0.000499 -0.006163 -0.007171 -0.004626 0.008532 0.010264 0.003899 0.002685 -0.005428 -0.006448 0.007367 -0.007422 -0.014079 0.000083 0.000069 0.000072 -0.000203 -0.000225 -0.000342 0.002871 -0.002814 -0.000693 0.000151 0.000228 0.001294 0.000046 0.000081 -0.001374 -0.000232 -0.001152 -0.000016 -0.000167 -0.000843 -0.000069 0.000649 0.002103 0.001709 0.000201 0.000960 -0.000201 0.000517 0.000527 -0.000670 -0.000146 -0.000350 0.001178 0.000941 0.005080 -0.000356 -0.000285 0.000958 -0.000778 0.000986 0.002608 -0.004539 0.007077 0.007605 0.002654 0.000404 -0.007477 0.001698 -0.006574 0.000700 -0.003865 -0.005942 0.008527 -0.004894 -0.011985 -0.004757 -0.006209 0.007154 -0.007287 0.005204 -0.005112 -0.013668 -0.000352 0.004994 0.005351 0.001955 0.000207 -0.032873 0.005822 -0.029670 0.003189 -0.016977 -0.030938 -0.032953 -0.011981 -0.127059 0.051573 0.017857 0.032120 -0.093830 0.008490 0.083587 0.052715 -0.024954 0.040979 0.142930 -0.030944 0.166954 -0.006934 -0.031206 -0.064059 -0.133886 0.033888 0.124394 -0.144287 -0.004254 -0.092323 0.038679 0.012714 0.138747 -0.440878 0.041154 0.386206 0.200065 -0.109374 0.566950 -0.242151 -0.078437 0.015075 -0.018960 0.000782 -0.002450 0.011651 0.012175 -0.010888 0.005547 -0.012681 -0.006227 -0.008131 -0.022607 -0.018815 0.019526 -0.014905 0.009355 0.005730 0.024766 -0.015425 0.027008 0.010633 0.010426 -0.014098 -0.000073 -0.014464 0.052456 0.046138 -0.050660 0.021196 -0.063413 -0.066811 0.083434 -0.008368 -0.000090 -0.000222 0.000018 -0.001515 0.001733 -0.004461 -0.002431 0.000676 0.002179 0.000033 -0.000056 -0.000002 -0.002646 0.000739 0.002255 0.002754 -0.001244 0.000003 0.012140 -0.004685 -0.002167 -0.000049 0.000179 -0.000004 0.017385 -0.005601 -0.005718 -0.001798 0.001218 -0.003588 0.002996 -0.001287 0.001378 0.000115 -0.000425 0.000072 -0.000034 -0.000064 0.000011 -0.000206 -0.000364 0.000568 0.011707 -0.006055 0.009566 0.000006 0.000048 -0.000056 0.000128 0.000106 -0.000228 0.000006 0.000017 -0.000058 0.001399 -0.000745 0.002797 0.000457 0.000066 -0.000089 -0.000894 -0.000013 0.000262 0.001269 -0.000601 -0.000881 -0.000790 0.000461 0.000754 -0.000086 -0.000386 -0.000370 0.000097 0.000390 0.000489 0.001173 0.000923 0.000297 0.001748 0.000502 -0.000086 0.001467 0.001388 0.001057 -0.002712 -0.000258 0.000731 0.004050 0.002626 0.001170 0.002237 -0.001035 -0.002495 -0.002677 -0.002851 -0.002430 -0.001304 -0.003633 -0.003244 -0.013212 -0.007220 -0.002570 0.000331 0.004477 0.007223 -0.011549 -0.004169 0.003328 -0.007002 -0.001503 0.000661 0.000055 0.000047 -0.000006 0.000079 0.000218 0.000744 -0.003912 0.003210 -0.001942 0.001054 0.003175 -0.008671 -0.001132 -0.005550 0.002495 0.000302 0.003773 0.005600 0.001387 0.008754 0.003569 -0.001317 -0.002833 0.008459 -0.001211 -0.008244 -0.004122 -0.003065 -0.010041 0.007200 0.001018 0.002968 -0.006765 -0.005845 -0.030370 0.006057 -0.000346 0.009193 0.024448 -0.006146 -0.018869 0.036347 -0.007115 -0.007764 -0.002804 -0.000504 0.007525 -0.001742 0.006626 -0.000856 0.003893 0.006001 -0.008543 0.004928 0.012426 0.004623 0.006235 -0.006958 0.007285 -0.005086 0.004815 0.014918 0.000184 -0.005081 -0.005326 -0.002029 -0.000232 0.032794 -0.005602 0.029093 -0.002923 0.016764 0.030721 0.032933 0.011948 0.020568 -0.008306 -0.000073 -0.003862 0.016060 -0.001916 -0.013982 -0.007667 0.003429 -0.007372 -0.022504 0.004907 -0.029655 -0.001133 0.006063 0.010951 0.021814 -0.005844 -0.019176 0.020416 0.004319 0.015207 -0.006961 -0.001914 -0.022713 0.068235 -0.005723 -0.064880 -0.034616 0.018249 -0.092480 0.038810 0.013199 0.090046 -0.111794 0.011465 -0.018499 0.071435 0.063678 -0.061828 0.026388 -0.077895 -0.034557 -0.049405 -0.131345 -0.117472 0.105583 -0.072168 0.048318 0.036996 0.138283 -0.085377 0.177795 0.081714 0.063403 -0.082701 0.004067 -0.082173 0.316984 0.283228 -0.279100 0.122234 -0.340837 -0.384978 0.484667 -0.043568 -0.000260 -0.000111 -0.000430 0.005994 -0.004493 0.016101 0.009008 -0.002754 -0.008281 0.000585 -0.000028 -0.000129 0.008843 -0.002885 -0.007902 -0.010344 0.004417 0.000747 -0.043909 0.018063 0.007729 -0.000594 0.000158 0.000469 -0.060576 0.024182 0.020732 0.006457 -0.004601 0.012786 -0.010266 0.005552 -0.006452 0.000563 -0.000788 0.000076 0.000438 0.000244 -0.000631 -0.002449 -0.003024 0.002543 -0.041823 0.023605 -0.034821 0.000047 0.000681 -0.000154 0.000891 0.000740 -0.001296 0.000597 0.000167 -0.000085 -0.004652 0.003408 -0.009938 -0.003735 0.001895 0.003569 0.002089 -0.002228 -0.002651 -0.000441 0.005673 0.002214 -0.001820 -0.001287 -0.000621 0.002300 -0.000120 -0.001223 0.007125 -0.006298 -0.009231 -0.000921 -0.002564 -0.004456 0.008148 -0.000747 -0.006284 -0.000058 -0.004032 -0.003848 -0.000118 -0.001098 -0.001164 -0.000192 0.000998 0.001174 0.001011 0.000512 0.000195 -0.001268 0.002821 0.003358 0.001508 -0.001199 -0.001636 -0.002687 -0.000522 0.001062 -0.001155 0.000038 0.001079 -0.003285 0.000099 0.001698 -0.006168 0.004269 0.003356 -0.000145 0.000007 0.000088 -0.002325 -0.001852 -0.004504 -0.000514 0.000579 -0.000112 -0.012067 -0.040859 0.092332 0.012537 0.063671 -0.019197 -0.001919 -0.035125 -0.063427 -0.014711 -0.093608 -0.040323 0.010201 0.014778 -0.113972 0.012727 0.088530 0.048877 0.033155 0.120112 -0.079381 -0.010675 -0.032402 0.067819 0.059015 0.306490 -0.066560 0.002129 -0.110778 -0.276356 0.063923 0.196949 -0.385889 0.070341 0.075474 0.026832 0.003916 -0.072158 0.015895 -0.063568 0.008547 -0.037880 -0.057648 0.080143 -0.047103 -0.121646 -0.043802 -0.059647 0.065596 -0.070872 0.048327 -0.048201 -0.142020 0.001103 0.050617 0.053184 0.020018 0.000250 -0.313615 0.055178 -0.278143 0.026209 -0.158248 -0.298056 -0.318548 -0.114923 0.010706 -0.003986 -0.001070 -0.002517 0.007716 -0.000679 -0.006773 -0.004310 0.001968 -0.003518 -0.011666 0.002480 -0.014238 0.000046 0.003354 0.005044 0.010656 -0.002726 -0.010150 0.012910 0.000355 0.007410 -0.003066 -0.001040 -0.011335 0.035186 -0.002998 -0.030516 -0.015714 0.008566 -0.045419 0.019440 0.006407 0.009298 -0.011795 0.001035 -0.001804 0.007272 0.006607 -0.006331 0.002691 -0.007934 -0.003596 -0.004736 -0.013113 -0.012754 0.010938 -0.008486 0.004927 0.003840 0.014153 -0.008757 0.018832 0.008931 0.006489 -0.008587 0.000245 -0.008344 0.031607 0.027925 -0.028502 0.012479 -0.034606 -0.039243 0.049261 -0.004627 0.000273 -0.000233 -0.000002 -0.005515 0.005395 -0.018568 -0.011444 0.003553 0.009130 0.000863 0.000020 0.000146 -0.010980 0.003392 0.009959 0.011917 -0.005434 0.001367 0.050271 -0.019926 -0.009773 -0.000872 -0.000483 0.000341 0.071763 -0.027192 -0.023554 -0.007738 0.005667 -0.016598 0.013612 -0.006594 0.002924 -0.000001 0.000071 0.000037 0.000736 0.000788 -0.000777 -0.000086 -0.000091 0.000572 0.051010 -0.028031 0.041091 0.000011 -0.000014 -0.000057 0.000120 0.000091 -0.000273 0.000003 0.000005 -0.000043 0.005866 -0.004207 0.011646 -0.001065 -0.000956 -0.000499 0.002073 0.000745 -0.000022 -0.001891 0.000874 0.001489 0.000990 -0.001017 -0.001492 0.000700 0.001465 0.001245 -0.001815 -0.000599 -0.000166 -0.007279 -0.003432 -0.001213 -0.003627 -0.001142 0.000066 -0.003885 -0.003911 -0.002878 -0.000166 -0.000600 -0.000564 -0.000370 0.000340 0.000491 0.001016 0.000508 0.000132 -0.000692 0.001459 0.002370 0.000932 -0.000296 -0.000680 -0.000523 0.000154 0.000677 -0.001376 -0.000004 -0.000252 -0.002096 0.000498 0.000848 -0.002147 0.001268 0.002238 -0.000032 0.000005 0.000004 0.000567 -0.000514 -0.000933 0.000939 -0.000602 -0.000051 -0.001781 -0.005028 0.013153 0.001568 0.007996 -0.003385 -0.000390 -0.005731 -0.007756 -0.001666 -0.011104 -0.005225 0.001351 0.001786 -0.015608 0.001816 0.011713 0.005152 0.003490 0.018223 -0.010045 -0.001559 -0.004657 0.009926 0.007641 0.039597 -0.008670 0.000424 -0.011370 -0.032912 0.008254 0.025918 -0.050486 0.010360 0.012422 0.004672 0.000296 -0.010270 0.001970 -0.009052 0.000285 -0.005501 -0.008171 0.008502 -0.006408 -0.021404 -0.004932 -0.011246 0.010128 -0.010795 0.007307 -0.008332 -0.017572 0.000483 0.007666 0.009760 0.002663 -0.002692 -0.039255 0.007303 -0.043560 0.004579 -0.024091 -0.045609 -0.045862 -0.017005 -0.006829 0.001306 0.000574 0.001791 -0.002911 0.000296 0.003178 0.002638 -0.001004 0.001138 0.006633 -0.001298 0.006013 -0.000935 -0.002885 -0.000687 -0.003695 0.000783 0.005840 -0.014319 0.000347 -0.003354 -0.000165 0.000672 0.005177 -0.018756 0.001854 0.009075 0.003077 -0.002224 0.018620 -0.009731 -0.002239 -0.008776 0.011401 -0.000272 0.000982 -0.006123 -0.006549 0.005504 -0.002404 0.006641 0.003564 0.002514 0.009936 0.015254 -0.010630 0.014145 -0.004555 -0.003362 -0.012813 0.007605 -0.016766 -0.007765 -0.005615 0.008101 0.000753 0.007260 -0.023507 -0.019015 0.025412 -0.010960 0.030814 0.033879 -0.041823 0.005186 -0.002203 0.000806 -0.000026 0.026716 -0.034734 0.145415 0.106960 -0.037414 -0.059411 0.001750 0.000371 0.000014 0.083554 -0.027677 -0.060902 -0.083377 0.042392 -0.036588 -0.458700 0.179597 0.114240 -0.001532 -0.000617 0.000480 -0.545686 0.205341 0.196726 0.043889 -0.036226 0.123829 -0.128440 0.045581 0.077936 0.000655 0.000213 -0.000273 0.000952 0.000818 -0.000983 -0.000567 0.000037 -0.000104 -0.347440 0.186651 -0.255069 0.000053 -0.000056 0.000005 0.000101 0.000053 -0.000074 0.000279 -0.000001 0.000120 -0.038043 0.032126 -0.105250 -0.000056 -0.000319 -0.000270 0.000646 0.000757 0.000494 -0.001231 -0.001307 -0.000824 0.000096 0.000196 0.000241 0.000023 -0.000064 -0.000022 -0.000910 0.000359 0.000671 -0.002482 -0.000282 0.000078 -0.001054 0.001529 -0.001078 0.000303 0.000088 0.000357 0.000012 -0.000106 -0.000108 0.000281 0.000502 0.000320 -0.000663 -0.000296 -0.000163 0.000136 -0.000493 -0.000127 0.000247 -0.000652 -0.001506 -0.001892 -0.001126 0.000058 0.000769 0.001741 0.000900 0.000454 -0.000503 -0.000326 -0.001366 -0.001070 0.001605 0.000051 -0.000024 0.000034 -0.000763 -0.002412 -0.001513 0.001147 0.002883 0.000645 0.011735 0.067396 0.029849 0.000367 -0.023414 -0.084038 -0.017817 -0.074773 0.032121 -0.016283 -0.076460 0.036394 0.026679 0.204019 0.259708 0.002052 -0.022074 -0.078450 0.060949 0.273329 0.025313 0.008740 0.054161 0.018392 0.049586 0.282531 0.028766 0.015832 0.182991 0.226261 0.005492 0.049898 0.054456 0.005151 -0.006208 0.003924 -0.008650 -0.000644 -0.004886 0.001108 0.009104 -0.001121 0.002032 0.009727 -0.000536 0.027170 -0.012403 0.018104 -0.007271 -0.000218 -0.004019 0.008688 -0.032638 0.011967 0.001874 -0.006123 0.002090 0.009284 -0.027816 0.010059 0.025404 -0.011095 0.015814 0.007756 -0.001591 0.004752 -0.025968 -0.073733 0.016550 0.086899 0.034143 -0.023034 -0.042025 0.083483 -0.004533 -0.045201 0.075458 -0.002651 -0.249155 -0.236539 0.085981 0.084303 0.026760 -0.021250 0.010429 -0.339361 0.051649 -0.019273 -0.056914 0.012799 0.001804 -0.303409 0.047273 -0.218617 -0.218789 0.078524 -0.038663 -0.063415 0.017188 -0.011149 -0.007682 -0.032911 0.028772 -0.017657 0.028771 -0.010755 0.032534 0.024660 -0.013974 0.035201 0.022383 -0.081183 0.004124 -0.136457 0.025268 -0.016043 0.024761 0.000455 -0.100188 -0.133890 -0.004899 -0.011997 -0.025226 -0.003125 -0.082831 -0.121032 -0.070843 0.003774 -0.123330 -0.014716 -0.003910 -0.031678 0.000003 0.000126 0.000026 0.000368 -0.000079 -0.000663 -0.000897 0.000395 0.000065 -0.000207 0.000066 0.000004 -0.000222 0.000132 0.000411 0.000445 -0.000330 0.000915 0.003086 -0.000898 -0.001139 0.000179 -0.000365 0.000015 0.001563 -0.001706 -0.000569 -0.000419 0.000373 -0.001086 0.001159 -0.000373 -0.001673 -0.000154 0.000466 0.000126 0.000061 0.000194 -0.000098 0.000193 0.000434 -0.000485 0.002204 -0.001126 0.001462 -0.000004 -0.000054 0.000057 -0.000102 -0.000116 0.000182 -0.000020 -0.000023 0.000034 -0.000031 0.000023 0.000478 0.000133 0.000314 0.000196 -0.000983 -0.000967 -0.000597 0.001863 0.001745 0.001108 -0.000238 -0.000250 -0.000303 -0.000055 0.000137 0.000101 0.001063 -0.000586 -0.000593 0.002635 0.000006 -0.000263 0.001213 -0.001856 0.001261 -0.000378 -0.000184 -0.000269 0.000131 -0.000335 -0.000402 -0.000242 0.000619 0.000683 -0.000267 -0.000075 -0.000100 -0.000122 0.000634 0.001028 0.001193 -0.000978 -0.001681 -0.001764 -0.000602 0.000719 -0.000034 0.001446 0.000975 0.000080 -0.000124 -0.000197 -0.004534 0.002330 0.002387 -0.000037 -0.000006 0.000013 0.000839 0.002662 0.001764 0.001269 0.002263 0.001056 -0.013811 -0.079711 -0.035926 -0.000465 0.027009 0.099148 0.020758 0.088933 -0.037887 0.019575 0.092159 -0.043031 -0.031755 -0.241861 -0.307027 -0.002301 0.026658 0.093413 -0.070027 -0.331909 -0.029098 -0.010490 -0.065015 -0.021607 -0.059230 -0.336546 -0.033879 -0.019148 -0.217542 -0.269589 -0.006582 -0.059518 -0.065383 -0.007399 0.008982 -0.005632 0.012596 0.000917 0.007096 -0.001696 -0.013268 0.001549 -0.002894 -0.014376 0.000862 -0.040211 0.018245 -0.026605 0.010915 0.000283 0.006040 -0.012994 0.048117 -0.017397 -0.002914 0.008935 -0.003146 -0.013542 0.040928 -0.014826 -0.037551 0.016422 -0.023345 -0.011245 0.002634 -0.006935 -0.020563 -0.057229 0.013296 0.067567 0.025784 -0.017589 -0.032274 0.065230 -0.003682 -0.034599 0.059371 -0.002256 -0.193409 -0.184569 0.066804 0.065286 0.020047 -0.016390 0.008696 -0.262971 0.040543 -0.015877 -0.043707 0.010014 0.002306 -0.236828 0.036801 -0.167188 -0.168600 0.060336 -0.026485 -0.050580 0.012893 -0.012398 -0.008523 -0.036126 0.031308 -0.019478 0.030974 -0.011716 0.035575 0.027005 -0.015031 0.038422 0.024876 -0.088200 0.004500 -0.149498 0.027740 -0.017727 0.026998 0.000187 -0.109231 -0.145650 -0.005850 -0.012510 -0.027663 -0.003108 -0.091308 -0.132536 -0.076781 0.003775 -0.134071 -0.014736 -0.005892 -0.034547 0.000107 0.000081 0.000090 -0.000235 -0.000030 -0.000002 -0.000271 0.000131 0.000277 -0.000185 0.000008 0.000014 0.000601 -0.000207 0.000183 0.000531 -0.000213 -0.000178 0.001277 -0.000692 -0.000250 0.000171 -0.000010 -0.000113 -0.001533 -0.000478 0.000969 -0.000694 0.000398 -0.000449 0.000220 -0.000361 0.001103 -0.000100 -0.000064 0.000067 -0.000105 -0.000036 0.000149 0.000272 0.000552 -0.000399 0.001442 -0.000864 0.001787 0.000004 -0.000135 0.000022 -0.000116 -0.000134 0.000188 -0.000059 -0.000033 0.000010 -0.000288 0.000210 -0.000063 0.000158 0.000233 0.000142 -0.000546 -0.000353 -0.000155 0.000691 0.000172 0.000077 -0.000296 0.000026 0.000120 -0.000074 -0.000101 -0.000095 0.000555 -0.000017 -0.000178 0.003253 0.000863 0.000561 0.000810 -0.000124 -0.000114 0.000353 0.000322 0.000272 -0.000853 -0.000570 -0.000336 0.000414 0.000562 0.000418 0.001514 0.000474 -0.000316 -0.001279 0.000627 0.001802 0.000416 -0.000046 -0.000826 -0.002101 -0.001305 0.000312 0.000149 0.000012 -0.001231 -0.006074 -0.000971 0.002861 -0.001955 0.000725 0.001996 -0.000018 -0.000047 0.000033 0.000231 -0.000085 0.000243 -0.000401 0.000868 -0.003380 -0.001031 -0.006042 -0.002833 0.000004 0.001809 0.007340 0.001449 0.006710 -0.002768 0.001596 0.007583 -0.003350 -0.002622 -0.018259 -0.023011 -0.000102 0.002286 0.007059 -0.004548 -0.027657 -0.001971 -0.000901 -0.005390 -0.001178 -0.004547 -0.025827 -0.002656 -0.001557 -0.016550 -0.021023 -0.000396 -0.004227 -0.006041 -0.006340 0.007076 -0.004936 0.011027 0.001014 0.006054 -0.001504 -0.012028 0.001386 -0.002007 -0.012765 0.001122 -0.036909 0.016876 -0.023860 0.010476 0.000844 0.005733 -0.011615 0.044616 -0.016383 -0.003984 0.006685 -0.003382 -0.011586 0.038181 -0.013469 -0.033046 0.015474 -0.020565 -0.007190 0.005653 -0.005118 -0.020500 -0.048774 0.010668 0.057595 0.019915 -0.014910 -0.027337 0.054323 -0.002878 -0.029354 0.053611 -0.002365 -0.158612 -0.154740 0.056096 0.056104 0.018074 -0.014117 0.006573 -0.234954 0.028713 -0.012919 -0.038500 0.008537 0.003098 -0.205207 0.031587 -0.142847 -0.143419 0.051936 -0.022289 -0.044420 0.011129 0.029158 0.026343 0.089822 -0.076110 0.048100 -0.074789 0.030611 -0.087183 -0.062687 0.037480 -0.097037 -0.064051 0.218948 -0.015579 0.379844 -0.069890 0.041997 -0.071209 0.003401 0.260650 0.351462 0.013199 0.033608 0.069787 0.008657 0.225338 0.326397 0.194605 -0.012544 0.335055 0.041974 0.007784 0.088089 -0.000037 -0.000058 -0.000104 0.000038 0.000301 -0.001640 -0.002155 0.000721 0.001334 0.000417 -0.000199 -0.000018 0.000235 -0.000253 0.001230 0.001915 -0.000791 -0.000338 0.007182 -0.002924 -0.001503 -0.000369 0.000856 0.000011 0.004642 -0.001564 -0.000035 -0.001921 0.001125 -0.002099 0.001596 -0.001004 0.002105 0.000389 -0.001014 -0.000319 -0.000130 -0.000468 0.000176 -0.000419 -0.000997 0.001294 0.006192 -0.003660 0.006140 0.000012 0.000105 -0.000152 0.000246 0.000286 -0.000469 0.000010 0.000051 -0.000109 -0.000037 -0.000039 0.000753 -0.001203 -0.000240 0.000338 0.001998 0.000516 -0.000531 -0.003453 0.001205 0.000880 0.001868 -0.000436 -0.001202 0.000172 0.000330 0.000262 -0.000177 -0.001592 -0.000713 -0.011988 -0.000980 -0.004222 -0.003692 -0.001027 0.001632 -0.001919 -0.002133 -0.001520 0.000030 -0.000169 -0.000215 -0.000136 0.000096 0.000174 0.000072 0.000154 0.000069 -0.000143 0.000474 0.000580 0.000325 -0.000171 -0.000305 -0.000237 -0.000077 0.000286 -0.000108 0.000116 0.000010 -0.000488 -0.000066 0.000495 -0.000989 0.000774 0.000463 0.000052 -0.000081 -0.000001 -0.001919 0.003199 -0.002118 0.000061 0.000090 -0.000281 -0.002280 -0.012191 -0.006388 -0.000636 0.004514 0.017067 0.003519 0.015421 -0.006631 0.003294 0.015630 -0.006490 -0.003789 -0.042903 -0.053728 -0.000589 0.004199 0.017556 -0.012727 -0.059087 -0.004911 -0.001380 -0.009962 -0.006520 -0.010969 -0.059806 -0.004678 -0.003249 -0.038300 -0.045255 -0.001958 -0.013370 -0.005577 0.065580 -0.072089 0.051588 -0.114028 -0.011041 -0.062259 0.015020 0.125848 -0.014698 0.019700 0.131493 -0.012146 0.382723 -0.175797 0.246474 -0.109325 -0.010445 -0.059609 0.121132 -0.464318 0.168512 0.044251 -0.066182 0.036215 0.119267 -0.399348 0.139470 0.340105 -0.161822 0.211586 0.068113 -0.065526 0.050354 -0.002343 -0.005434 0.001269 0.006435 0.002136 -0.001615 -0.002983 0.006201 -0.000347 -0.003158 0.006014 -0.000287 -0.017714 -0.017383 0.006144 0.006231 0.001842 -0.001544 0.000835 -0.026040 0.003204 -0.001678 -0.004152 0.000977 0.000515 -0.023091 0.003490 -0.015469 -0.015808 0.005646 -0.001741 -0.005217 0.001110 0.002222 0.002282 0.007231 -0.006107 0.003810 -0.006083 0.002496 -0.007014 -0.004933 0.003053 -0.007796 -0.005063 0.017727 -0.001369 0.030654 -0.005617 0.003297 -0.005833 0.000599 0.020637 0.027769 0.000967 0.002841 0.005616 0.000770 0.017884 0.026059 0.015887 -0.001183 0.027202 0.003755 0.000139 0.007137 -0.000065 0.000060 -0.000041 0.000196 -0.000133 0.000900 0.000896 -0.000454 -0.000287 0.000119 0.000098 -0.000087 0.000831 -0.000320 -0.000265 -0.000374 0.000345 -0.000700 -0.007292 0.003612 0.002658 -0.000184 -0.000916 0.000375 -0.003139 0.001043 0.001406 -0.000179 0.000022 0.000582 -0.001285 0.000097 0.002069 -0.000260 0.000763 0.000085 0.000501 0.000684 -0.000909 0.000073 -0.000039 0.000174 -0.001407 0.000498 -0.000419 -0.000016 0.000066 0.000013 0.000045 0.000049 -0.000137 -0.000037 0.000003 -0.000024 -0.000224 0.000219 -0.000773 -0.000294 -0.000186 -0.000067 0.000434 0.000010 -0.000085 -0.000586 0.000675 0.001930 0.000402 -0.000929 -0.000877 0.000128 0.000625 0.000534 -0.000473 0.000044 -0.000144 -0.000941 0.000182 -0.000960 -0.001121 -0.000977 -0.000661 -0.001908 -0.001248 -0.001685 -0.000177 -0.000246 -0.000140 -0.000104 0.000136 0.000218 0.000450 0.000329 0.000126 -0.000277 0.000402 0.001183 0.000213 -0.000174 -0.000339 -0.000473 -0.000333 0.000322 -0.000596 0.000241 -0.000377 -0.000638 0.000175 0.000627 -0.000443 -0.000054 0.000490 -0.000070 0.000000 0.000003 0.000198 0.000023 -0.000749 0.000895 -0.000791 0.000287 0.000162 0.001206 -0.000642 -0.000078 -0.000027 0.001415 -0.000703 -0.003865 0.000407 0.000844 0.003532 -0.002180 -0.000967 -0.003680 -0.004667 0.000645 0.002682 -0.001291 -0.000113 0.003525 0.000116 -0.001044 -0.003672 0.005044 -0.000524 -0.002935 -0.002413 0.000295 0.001594 -0.003601 0.001320 0.003938 -0.010475 0.000603 -0.000122 0.001503 -0.002117 0.000948 -0.001423 -0.000442 0.001685 -0.000650 0.001149 -0.002755 0.000900 0.000280 0.000141 0.001418 0.001170 -0.001359 0.000688 -0.000418 -0.001850 0.001483 0.000208 0.001411 -0.000169 -0.001034 0.002230 0.001118 -0.002361 -0.000230 -0.000554 -0.002216 -0.000016 0.000146 0.001054 0.000142 -0.000751 -0.002390 -0.002145 0.000632 -0.001142 -0.000274 0.000343 0.001720 0.002295 -0.000726 0.000125 0.000105 0.002194 0.004427 0.001991 -0.001139 -0.000644 -0.004488 0.000496 -0.004446 -0.000022 0.000919 0.002495 -0.003174 -0.000017 -0.003618 -0.004747 0.001369 0.005406 -0.004530 -0.000307 0.000617 -0.001229 -0.000961 -0.000980 0.001145 -0.000005 -0.000085 0.003540 0.003942 0.002040 -0.005166 -0.003292 0.003327 -0.000023 0.006560 0.000958 -0.003146 -0.002668 -0.002862 -0.003248 -0.000794 -0.004530 0.006886 0.001104 0.001850 0.002033 0.005532 0.002937 -0.004276 0.001030 0.009234 -0.010606 0.002883 -0.001417 0.000664 0.001198 -0.061148 0.016534 0.043088 0.190825 -0.059408 -0.139810 0.002190 -0.000380 0.000147 -0.273279 0.099489 0.123286 -0.147472 0.024186 0.276282 -0.220057 0.094951 -0.029841 -0.001805 0.001233 -0.000156 0.444641 -0.161964 -0.204246 0.155048 -0.057810 -0.076030 0.047377 0.055477 -0.530534 0.000824 -0.002800 0.000192 0.000450 -0.000233 -0.000173 -0.000942 0.000133 0.001074 0.014734 0.031318 -0.251071 0.000146 -0.000338 -0.000210 0.000286 0.000139 -0.000433 0.000288 -0.000012 -0.000005 0.101499 -0.022233 -0.126984 0.000312 -0.000421 -0.000627 0.001181 0.001202 0.001116 -0.002811 -0.000706 -0.001914 0.001665 -0.000054 -0.000767 -0.000562 0.000198 0.000350 -0.001984 0.001386 0.001928 -0.000983 -0.001295 0.001740 -0.005632 -0.000362 0.003192 -0.001070 -0.000212 0.000042 0.000311 0.000758 0.000787 0.000186 -0.000180 -0.000361 -0.002175 -0.001593 -0.000965 0.001042 -0.002276 -0.003034 -0.001491 -0.000260 0.001035 0.000312 0.000113 -0.000623 0.004010 0.004430 0.000427 0.000989 -0.001456 -0.002609 0.003493 -0.002388 -0.004319 -0.000068 0.000036 -0.000024 -0.001646 -0.001905 0.001423 0.001401 -0.001952 -0.000475 0.021276 0.060027 -0.116923 -0.003899 0.013395 0.109624 -0.022988 -0.090846 0.059446 0.017412 0.066545 -0.084786 -0.019365 -0.131956 -0.113591 0.012660 0.017194 -0.121877 0.033243 0.159294 0.052848 -0.028650 -0.084363 0.183261 -0.007489 -0.070640 -0.089697 0.022213 0.134128 0.037349 0.045366 0.142115 -0.263343 0.087431 0.091417 0.031387 -0.093746 -0.023590 -0.048117 -0.029276 -0.107279 0.001950 0.056053 0.096265 0.015013 0.124333 -0.092592 0.087583 0.095090 0.057510 0.044678 -0.080597 0.161037 -0.077427 -0.135209 -0.141313 -0.052879 0.090394 -0.050727 0.059967 -0.049312 0.115771 -0.046012 0.195915 0.212636 0.076435 -0.137224 0.068961 0.017238 0.111623 0.005279 -0.023428 0.072447 -0.116576 0.003437 -0.102360 0.099113 0.005306 -0.081208 -0.149964 0.038963 -0.121830 0.028672 0.020287 0.028418 0.215811 -0.038247 0.210173 -0.098078 -0.027472 -0.080827 -0.131078 0.037399 -0.007195 0.134429 -0.018859 -0.315955 0.124824 0.044980 0.016355 -0.021095 0.001017 -0.014241 0.010030 -0.012226 -0.009041 0.018682 0.008459 0.011658 -0.016852 -0.001605 0.013024 0.004567 0.026485 0.017524 -0.016287 0.010093 -0.008352 -0.017372 -0.032438 -0.025720 0.031120 -0.004749 0.011330 -0.002994 0.016985 -0.005513 -0.012502 -0.027491 0.036126 -0.047594 0.001477 -0.000731 0.000286 0.000153 0.018798 -0.010341 0.018792 -0.014144 0.007005 -0.006539 -0.000002 0.000057 -0.000063 0.009342 -0.004869 0.006610 0.004353 -0.004302 0.016410 0.010398 -0.002124 -0.015076 -0.000046 -0.000197 0.000217 -0.012162 0.002721 0.016466 -0.015727 0.009205 -0.016943 0.013000 -0.003956 -0.014655 0.000060 0.000384 -0.000097 0.000175 0.000063 -0.000186 -0.000078 0.000063 -0.000003 0.019599 -0.010989 0.018777 0.000008 -0.000016 0.000003 0.000013 0.000002 -0.000018 0.000006 -0.000006 -0.000005 -0.001727 0.002950 -0.016159 0.000139 -0.000222 -0.000414 0.001028 0.001048 0.000753 -0.001534 -0.000782 -0.002670 0.000922 0.000490 -0.000087 -0.000383 -0.000053 0.000072 -0.001427 0.000926 0.001450 -0.000514 -0.002176 0.001798 -0.004026 0.000184 0.003082 -0.000058 0.000122 0.000656 -0.000118 -0.000688 -0.000893 -0.000454 -0.000017 0.000271 0.001669 0.001459 0.001261 -0.000820 0.002430 0.002912 0.001554 0.000694 -0.000668 0.000462 0.000577 0.000577 -0.003302 -0.005583 -0.001140 -0.000064 0.001574 0.002300 -0.002474 0.002286 0.004253 -0.000218 -0.000036 0.000057 -0.001713 -0.001609 0.001538 -0.002152 0.002260 0.000425 0.016959 0.046316 -0.094621 -0.002790 0.013368 0.090261 -0.017784 -0.069381 0.048071 0.013269 0.049419 -0.068771 -0.015672 -0.107305 -0.095252 0.009804 0.010895 -0.100322 0.024631 0.125490 0.044531 -0.022657 -0.065673 0.147721 -0.005089 -0.051675 -0.073120 0.017765 0.109631 0.034970 0.036586 0.115799 -0.209588 0.074833 0.078485 0.026524 -0.079614 -0.020445 -0.040829 -0.025032 -0.092065 0.001722 0.047568 0.082506 0.012646 0.105267 -0.078968 0.074050 0.081015 0.049231 0.038046 -0.069190 0.138501 -0.066366 -0.115237 -0.120614 -0.045030 0.077004 -0.043770 0.051229 -0.042221 0.098941 -0.039334 0.167003 0.181044 0.065120 0.163897 -0.081309 -0.021121 -0.134327 -0.007992 0.028476 -0.086624 0.137145 -0.003712 0.122109 -0.115554 -0.006741 0.100409 0.181060 -0.049228 0.146178 -0.032619 -0.024641 -0.034595 -0.255618 0.045963 -0.250249 0.115386 0.032854 0.097287 0.153662 -0.044274 0.005777 -0.161466 0.023440 0.375593 -0.149683 -0.052757 -0.030005 0.039836 -0.000526 0.025321 -0.019400 0.019653 0.016316 -0.036119 -0.018878 -0.021360 0.033647 0.006752 -0.021952 -0.009770 -0.048269 -0.030541 0.030384 -0.014929 0.013307 0.034130 0.062544 0.047082 -0.058444 0.006700 -0.020084 0.000791 -0.035973 0.006381 0.024618 0.046300 -0.067719 0.087516 -0.005149 0.000233 0.000318 0.000004 -0.001567 0.000752 -0.003395 0.000252 -0.000410 0.002223 0.000205 0.000039 -0.000060 0.001064 -0.000097 -0.002705 0.000363 0.000683 -0.005375 -0.002938 0.000608 0.003498 -0.000210 -0.000131 0.000288 -0.001955 0.000874 -0.001518 0.001427 -0.001127 0.003834 -0.003027 -0.000069 0.007041 0.000130 0.000553 -0.000071 0.000284 0.000090 -0.000299 -0.000308 -0.000114 0.000247 -0.004542 0.002151 -0.001935 0.000022 0.000025 -0.000016 0.000087 0.000068 -0.000140 0.000077 0.000003 -0.000010 -0.000675 -0.000496 0.004145 0.000207 -0.000617 -0.000692 -0.000897 0.000695 0.000666 0.001573 -0.003498 -0.000341 -0.000709 0.000296 0.000667 0.000475 0.000329 0.000100 -0.001169 0.000407 0.000772 -0.004530 0.000627 -0.000330 0.000903 -0.000481 0.002379 0.000040 -0.000136 -0.000289 -0.000298 -0.000168 -0.000014 0.000494 0.000299 0.000114 0.000823 0.000221 -0.000270 -0.000377 -0.000018 0.000238 -0.000284 -0.000488 -0.000730 -0.001169 -0.000644 -0.000316 -0.000901 0.000444 0.002181 -0.002350 -0.000394 0.001094 -0.000244 -0.002017 0.000551 0.000112 -0.000032 -0.000099 0.002000 0.001359 0.003998 -0.001439 0.001356 -0.000907 0.021123 0.070605 -0.141964 -0.003182 0.019517 0.128849 -0.025082 -0.096098 0.073434 0.018121 0.066173 -0.096215 -0.024404 -0.146236 -0.127581 0.013819 0.010779 -0.146730 0.031581 0.173266 0.068177 -0.031479 -0.089469 0.208605 -0.005645 -0.065736 -0.102706 0.024981 0.162038 0.063323 0.050281 0.163292 -0.287872 -0.103718 -0.112967 -0.038953 0.105149 0.028797 0.053867 0.037235 0.123539 -0.000342 -0.061529 -0.107947 -0.016304 -0.127427 0.102610 -0.091604 -0.110604 -0.063325 -0.052269 0.095164 -0.176031 0.089474 0.152026 0.157041 0.059647 -0.100242 0.056360 -0.065548 0.066903 -0.133152 0.058153 -0.213945 -0.234422 -0.083110 0.025200 -0.012492 -0.002229 -0.021004 0.000122 0.004161 -0.012799 0.022880 -0.001058 0.019302 -0.020422 -0.000841 0.018189 0.031628 -0.009135 0.021047 -0.006978 -0.003297 -0.004220 -0.043463 0.006906 -0.038309 0.019051 0.004780 0.014521 0.029224 -0.007002 0.004575 -0.022859 0.002899 0.059526 -0.021983 -0.008135 0.050333 -0.069891 -0.004027 -0.039030 0.035268 -0.023285 -0.026515 0.067351 0.042265 0.035204 -0.064058 -0.023091 0.028846 0.019646 0.080584 0.046024 -0.052409 0.013697 -0.019832 -0.072180 -0.118822 -0.077376 0.100499 -0.004859 0.030850 0.013481 0.074380 -0.001161 -0.046430 -0.066659 0.115947 -0.145104 0.015890 -0.003198 0.001170 -0.000052 0.091231 -0.052013 0.096849 -0.069137 0.034280 -0.032498 0.000026 0.000373 -0.000065 0.047845 -0.024572 0.031704 0.020995 -0.021232 0.081483 0.058176 -0.014315 -0.076906 0.000009 -0.001184 0.000320 -0.062126 0.013767 0.081927 -0.077990 0.045366 -0.083533 0.064562 -0.018163 -0.072761 -0.000223 0.001374 -0.000091 0.000416 0.000834 -0.000658 -0.000308 -0.000250 -0.000862 0.094439 -0.052845 0.090625 -0.000021 0.000248 0.000166 -0.000007 -0.000014 0.000169 0.000204 0.000028 0.000155 -0.008584 0.015596 -0.082378 0.000231 -0.000097 -0.000168 -0.000533 0.000054 0.000209 0.000155 -0.001710 0.000184 -0.000075 -0.000022 0.000144 0.000066 0.000056 0.000024 -0.000229 0.000415 0.000249 0.000680 0.002408 0.000239 0.000317 -0.000346 0.000926 -0.000001 0.000249 -0.000198 0.000347 0.000249 0.000082 -0.000762 -0.000850 -0.000594 -0.001230 -0.000042 0.000660 0.000595 -0.000314 -0.000512 -0.000087 0.001961 0.002162 0.003778 0.002086 0.000273 0.000500 -0.001790 -0.005474 0.004713 0.001152 -0.001794 0.004418 -0.000481 -0.000429 0.000097 -0.000025 -0.000089 0.001212 0.000783 0.001348 0.003226 -0.003058 0.001295 0.009733 0.033684 -0.065586 -0.001679 0.007311 0.058135 -0.011774 -0.045265 0.033604 0.008689 0.032620 -0.043660 -0.010980 -0.066469 -0.055704 0.006419 0.005974 -0.065887 0.014849 0.076623 0.030885 -0.014541 -0.041849 0.094999 -0.003184 -0.033577 -0.046322 0.011593 0.073109 0.027279 0.022795 0.073291 -0.131513 -0.055724 -0.058921 -0.021256 0.057763 0.013864 0.029978 0.020594 0.063264 0.000814 -0.034005 -0.054907 -0.009709 -0.070115 0.054507 -0.051709 -0.060664 -0.032230 -0.029097 0.051061 -0.090664 0.045883 0.081554 0.082529 0.032350 -0.053364 0.026527 -0.034715 0.038051 -0.070671 0.032248 -0.112878 -0.125757 -0.043758 -0.043578 0.024245 0.002145 0.032027 -0.004676 -0.005658 0.022214 -0.044002 0.002627 -0.031899 0.040224 0.000329 -0.019182 -0.046619 0.010796 -0.033812 0.015359 0.004706 0.006135 0.081979 -0.012155 0.064721 -0.035217 -0.007717 -0.021780 -0.054784 0.012715 -0.012070 0.037746 -0.003493 -0.101404 0.034627 0.015127 -0.130554 0.177832 0.005844 0.103037 -0.089666 0.066413 0.068292 -0.165903 -0.099396 -0.090216 0.158527 0.051395 -0.078525 -0.048044 -0.210629 -0.120013 0.131481 -0.042866 0.050596 0.168380 0.290312 0.197181 -0.253242 0.016352 -0.080225 -0.027328 -0.183480 0.008685 0.113674 0.175251 -0.291405 0.367428 -0.035698 0.001011 -0.000155 0.000416 -0.031959 0.017646 -0.033137 0.025322 -0.012202 0.010109 -0.000080 -0.000276 -0.000074 -0.018651 0.009222 -0.009292 -0.008180 0.007346 -0.025331 -0.019924 0.004549 0.025463 0.000057 0.000917 -0.000104 0.025372 -0.006057 -0.029171 0.027530 -0.015752 0.027360 -0.021463 0.006633 0.020908 0.000152 -0.000950 0.000159 -0.000369 -0.000536 0.000241 -0.000055 -0.000624 0.001617 -0.031017 0.017425 -0.031933 -0.000006 0.000023 -0.000200 0.000201 0.000246 -0.000546 -0.000166 0.000025 -0.000228 0.003765 -0.005390 0.026613 -0.000524 -0.000097 0.000088 0.000873 -0.000083 -0.000286 -0.000968 0.001988 0.002792 0.000466 -0.001196 -0.001210 0.000229 0.000712 0.000542 -0.000230 -0.000294 -0.000509 -0.001961 -0.001887 -0.001055 -0.000569 -0.001079 -0.002118 -0.002121 -0.001771 -0.001872 -0.000052 -0.000274 -0.000153 -0.000623 -0.000199 0.000091 0.000624 0.000661 0.000413 -0.000190 0.000742 0.001761 0.000792 0.000396 0.000094 0.000842 0.000579 0.000537 -0.001736 -0.000799 -0.002371 0.000479 0.001102 0.000258 -0.000528 0.001385 0.001411 -0.000103 0.000011 -0.000005 0.000298 -0.000632 -0.002132 0.001700 -0.001179 0.000141 -0.009440 -0.025991 0.072074 0.000177 -0.019714 -0.070844 0.009040 0.028905 -0.037869 -0.005636 -0.015128 0.048057 0.011005 0.074870 0.075547 -0.004780 0.007830 0.079335 -0.011706 -0.060740 -0.037629 0.013325 0.033674 -0.100100 -0.000816 0.012610 0.052561 -0.011355 -0.082366 -0.049422 -0.024210 -0.082852 0.126552 0.036330 0.029539 0.017713 -0.044530 -0.000043 -0.025082 -0.018015 -0.022823 -0.006538 0.026278 0.016643 0.011582 0.053800 -0.031153 0.042146 0.047222 0.009975 0.024948 -0.030829 0.030834 -0.020971 -0.051496 -0.041214 -0.022421 0.030833 0.006111 0.016855 -0.040626 0.041539 -0.028985 0.058445 0.078422 0.021570 -0.002568 0.008897 -0.002582 -0.007420 -0.011478 0.003425 0.001164 -0.015886 0.002347 0.000963 0.016153 -0.002779 0.021827 0.009676 -0.005057 0.005980 0.011461 -0.002797 -0.003529 0.020338 -0.001972 0.000187 -0.008268 0.001223 0.006128 -0.018068 0.001691 -0.014143 -0.003829 0.003184 -0.005596 -0.006567 0.002159 -0.054209 0.066863 -0.007067 0.046932 -0.033340 0.040835 0.028126 -0.052727 -0.020832 -0.035773 0.050305 0.003067 -0.041525 -0.013289 -0.092752 -0.052844 0.046905 -0.033878 0.020682 0.038698 0.091721 0.076086 -0.091322 0.015122 -0.034603 0.006031 -0.055601 0.017619 0.034382 0.082196 -0.103980 0.137719 -0.003005 -0.008599 0.002811 0.000402 0.236400 -0.137555 0.263644 -0.170479 0.086605 -0.094286 0.001280 0.000267 -0.000032 0.112516 -0.059816 0.091758 0.048218 -0.054487 0.227743 0.133438 -0.029612 -0.202518 -0.001172 0.000024 0.000416 -0.147543 0.030440 0.210812 -0.197920 0.116660 -0.223388 0.171383 -0.045030 -0.215388 0.000391 -0.000565 -0.000410 0.000635 0.000314 -0.000678 -0.000921 -0.000637 0.000826 0.250109 -0.139614 0.228270 0.000055 0.000058 -0.000099 0.000301 0.000250 -0.000468 0.000247 0.000028 -0.000013 -0.017801 0.041634 -0.230597 0.000068 0.000064 0.000040 -0.000073 -0.000167 -0.000080 -0.000034 -0.000022 -0.000027 0.000003 0.000017 0.000016 -0.000040 -0.000027 0.000002 0.000250 -0.000067 -0.000120 0.000789 0.000709 -0.000140 -0.000193 0.000075 0.000030 0.000098 0.000132 0.000099 0.000364 0.000039 -0.000132 -0.000494 0.000005 0.000161 -0.000391 0.000115 0.000194 0.000348 0.000341 0.000150 0.000651 -0.000120 -0.000325 0.000453 0.000238 0.000507 -0.000803 0.000000 0.000234 0.004065 0.000760 -0.001255 -0.001356 0.000197 0.002422 0.000011 0.000030 0.000002 -0.000045 -0.000205 -0.000030 0.000764 0.000299 0.000662 0.001573 0.008181 0.001124 -0.001472 -0.010607 -0.007574 -0.003050 -0.015042 -0.001909 0.002764 0.015627 0.001949 -0.000046 0.004182 0.016451 0.001487 0.010890 0.008115 0.006585 0.017618 -0.003411 -0.001405 -0.007949 -0.000995 -0.003835 -0.020087 0.003638 0.000347 -0.004654 -0.016461 -0.000441 -0.005711 -0.007305 -0.002080 0.003112 -0.001868 0.005375 -0.004097 0.003815 0.002995 -0.006919 0.002950 -0.002997 0.007383 -0.003013 -0.008824 0.000061 -0.005107 -0.005927 0.004139 -0.004016 0.000528 0.010451 -0.002481 0.002265 -0.003222 0.001842 -0.000019 -0.010994 0.001997 0.009150 -0.000429 0.005016 0.003044 -0.003097 0.002105 -0.045754 -0.070598 0.020034 0.105609 0.135561 -0.043071 0.032160 0.145368 -0.029256 -0.029001 -0.168136 0.032563 -0.203272 -0.098265 0.054131 -0.121800 -0.133134 0.045310 0.080288 -0.160940 0.008954 0.058695 0.074495 -0.023167 -0.089401 0.216067 -0.015835 0.206806 0.122042 -0.060627 -0.001622 0.111328 -0.018731 -0.040524 -0.022731 -0.107248 0.102341 0.018083 0.213588 0.031687 0.092350 0.185635 -0.035101 -0.103875 -0.207444 -0.196634 0.092244 -0.227766 -0.116348 -0.002925 -0.216822 0.069182 -0.213002 -0.163453 0.058546 0.007236 0.116892 -0.076579 0.239930 0.189035 0.189515 -0.073774 0.241705 0.000819 0.087659 0.124022 0.000170 -0.000136 -0.000005 -0.005548 0.003237 -0.006180 0.003860 -0.001944 0.002229 0.000110 0.000021 0.000219 -0.002476 0.001400 -0.002194 -0.001021 0.001175 -0.005182 -0.002684 0.000615 0.004594 0.000103 0.000034 -0.000514 0.001639 -0.002696 -0.004944 0.004500 -0.002570 0.005080 -0.003919 0.000768 0.004933 -0.000140 0.000336 0.000325 -0.000287 -0.000212 0.000583 0.001457 0.002896 -0.002532 -0.005661 0.002931 -0.005084 0.000029 -0.000675 0.000162 -0.000656 -0.000815 0.001209 -0.000214 -0.000189 0.000213 0.000352 -0.000889 0.005443 -0.000114 -0.000035 0.000029 0.000680 0.000406 0.000039 -0.001576 -0.000845 -0.000145 0.000519 0.000139 -0.000023 0.000076 -0.000036 0.000010 -0.000037 -0.000123 0.000045 -0.001625 -0.000507 -0.000343 -0.000654 0.000158 0.000646 0.000047 -0.000093 0.000023 -0.000467 -0.000594 -0.000444 0.000221 0.000507 0.000470 0.000064 0.000459 0.000361 -0.000753 0.000636 0.001808 -0.000279 -0.000124 -0.000271 -0.001548 -0.001266 0.000617 0.001547 -0.000724 -0.001331 -0.001473 -0.000117 0.001356 -0.000213 -0.000842 0.001225 -0.000044 -0.000033 0.000068 -0.000284 -0.000947 -0.000715 0.000006 0.001019 -0.000643 0.013594 0.074255 0.022462 -0.014362 -0.104602 -0.082940 -0.025399 -0.139375 -0.026159 0.025390 0.146279 0.026213 0.001612 0.051872 0.170038 0.013040 0.105336 0.091618 0.042048 0.166346 -0.042424 -0.011432 -0.070287 -0.026092 -0.036282 -0.190802 0.043136 0.003015 -0.060748 -0.169133 -0.007913 -0.068526 -0.048928 0.004072 -0.008209 0.004134 -0.010102 0.008869 -0.007400 -0.006404 0.016235 -0.006580 0.005447 -0.017024 0.006107 0.013471 0.001909 0.008315 0.011850 -0.009550 0.008223 0.000008 -0.025230 0.005838 -0.003227 0.008664 -0.003324 -0.001545 0.024397 -0.005110 -0.020062 -0.000097 -0.010857 -0.009286 0.003812 -0.005569 -0.045632 -0.091092 0.022564 0.115928 0.156842 -0.048794 0.031480 0.177652 -0.034315 -0.027293 -0.198593 0.036953 -0.231043 -0.105690 0.062976 -0.130858 -0.154535 0.050450 0.091047 -0.212810 0.013591 0.053768 0.090986 -0.024709 -0.097658 0.253449 -0.020229 0.235977 0.128751 -0.067102 0.017955 0.118977 -0.023532 0.022989 0.024775 0.075417 -0.065299 -0.015467 -0.141342 -0.018244 -0.069262 -0.128991 0.020509 0.074186 0.139353 0.129839 -0.065172 0.150377 0.072776 0.006910 0.142416 -0.044468 0.150651 0.123630 -0.031999 -0.013422 -0.076728 0.048691 -0.159675 -0.131105 -0.124429 0.053298 -0.152629 -0.010914 -0.045927 -0.082801 -0.000222 0.000139 0.000227 0.005048 -0.003447 0.007723 -0.002356 0.001571 -0.003580 0.000171 -0.000033 -0.000137 0.001053 -0.000839 0.003376 0.000176 -0.001210 0.007906 0.001133 0.000196 -0.005143 -0.000259 0.000040 0.000369 -0.001068 -0.000485 0.004763 -0.003898 0.002597 -0.006428 0.004649 -0.000788 -0.009094 0.000250 -0.000404 -0.000148 0.000264 0.000145 -0.000466 -0.001080 -0.001848 0.001819 0.006973 -0.003774 0.004400 0.000001 0.000395 -0.000135 0.000471 0.000554 -0.000861 0.000176 0.000117 -0.000146 0.000079 0.001149 -0.007666 0.000058 0.000132 0.000171 -0.000082 -0.000164 -0.000283 -0.000461 -0.000100 0.000124 0.000039 0.000016 0.000058 0.000008 -0.000142 -0.000196 0.000675 -0.000678 -0.000222 -0.001140 -0.000506 0.000094 -0.000516 -0.000223 0.000454 0.000353 0.000400 0.000042 -0.000092 -0.000142 -0.000078 -0.000029 0.000115 0.000146 0.000049 0.000141 0.000044 -0.000219 0.000250 0.000443 -0.000063 0.000025 0.000028 -0.000286 -0.000238 0.000256 0.000255 -0.000191 -0.000492 -0.000023 -0.000001 0.000224 -0.000756 0.000084 0.000329 0.000090 0.000029 0.000031 -0.000310 0.002042 -0.000744 0.000176 0.000075 -0.000063 -0.013047 -0.077070 -0.024309 0.014994 0.110844 0.089595 0.026054 0.146027 0.027908 -0.026513 -0.152988 -0.029428 -0.000503 -0.060503 -0.186544 -0.013675 -0.110811 -0.097788 -0.041437 -0.176847 0.045326 0.011638 0.072673 0.030042 0.038041 0.198384 -0.047246 -0.002718 0.064605 0.177612 0.009246 0.074106 0.047335 0.067053 -0.087322 0.056633 -0.160998 0.118101 -0.113497 -0.091886 0.197917 -0.087050 0.089263 -0.209777 0.088307 0.264466 -0.007376 0.151817 0.179421 -0.118343 0.120702 -0.012543 -0.310745 0.058966 -0.072948 0.087782 -0.056510 0.004466 0.317059 -0.055421 -0.277289 0.020088 -0.156539 -0.081298 0.099186 -0.059741 -0.017164 -0.027798 0.007568 0.039009 0.049506 -0.015783 0.011187 0.054830 -0.010876 -0.010135 -0.060883 0.011783 -0.075463 -0.037105 0.020066 -0.043496 -0.048748 0.016384 0.029529 -0.064821 0.003752 0.020247 0.027418 -0.008240 -0.031950 0.077228 -0.006092 0.074977 0.043033 -0.021689 0.001492 0.039415 -0.007102 0.003042 0.006808 0.014500 -0.011299 -0.003785 -0.026007 -0.002567 -0.014900 -0.025267 0.002988 0.015440 0.026637 0.023371 -0.012953 0.026376 0.012379 0.002624 0.026195 -0.008004 0.029957 0.026610 -0.004098 -0.004917 -0.014165 0.008381 -0.030186 -0.026327 -0.022798 0.010973 -0.026150 -0.004779 -0.005216 -0.015756 -0.000009 -0.000139 0.000041 -0.001619 0.001095 -0.002046 0.000691 -0.000451 0.000811 0.000605 0.000211 -0.000155 -0.000743 0.000376 -0.000186 -0.000060 0.000228 -0.001059 0.002503 -0.001577 0.001183 -0.000795 -0.001231 0.000887 0.001362 -0.000776 -0.001025 0.000917 -0.000505 0.000868 -0.000550 0.000197 0.001221 -0.000155 0.000907 -0.000165 0.001004 0.001179 -0.001705 0.000006 -0.000225 0.000975 -0.000649 0.000012 -0.000622 -0.000010 0.000058 -0.000078 0.000184 0.000193 -0.000492 -0.000091 0.000012 -0.000128 0.000371 -0.000169 0.000872 -0.000014 -0.000077 -0.000193 -0.000922 -0.000485 0.000155 0.003559 0.001983 0.000615 -0.001227 -0.000624 -0.000219 -0.000021 0.000402 0.000331 -0.000655 0.000622 0.000166 0.003409 0.001410 -0.000064 0.001185 -0.000564 -0.001901 -0.001013 -0.000543 -0.000845 -0.000163 -0.000300 -0.000253 -0.000180 0.000194 0.000303 -0.000106 0.000220 0.000217 -0.000279 0.000418 0.001274 0.000116 -0.000065 -0.000195 -0.000607 -0.000468 0.000526 0.000895 -0.000080 -0.000979 -0.000477 0.000045 0.000494 -0.000661 -0.000445 0.000664 -0.000205 0.000027 0.000057 0.000696 0.000694 0.001016 0.000348 0.000053 -0.000015 -0.020903 -0.109501 -0.027356 0.020891 0.149240 0.113812 0.037006 0.203546 0.035344 -0.036906 -0.211557 -0.033963 -0.002636 -0.067697 -0.237884 -0.018983 -0.151249 -0.126360 -0.059333 -0.249574 0.059044 0.017447 0.103636 0.030479 0.052092 0.276534 -0.058141 -0.005779 0.081757 0.240712 0.009379 0.092705 0.079773 -0.042611 0.066444 -0.037844 0.105444 -0.082546 0.075330 0.062072 -0.142225 0.060396 -0.058022 0.149603 -0.059798 -0.169266 -0.001746 -0.097021 -0.118932 0.084328 -0.080970 0.004333 0.223699 -0.044805 0.043401 -0.067680 0.036259 0.002422 -0.222172 0.041733 0.189319 -0.008298 0.105766 0.066245 -0.057336 0.045189 -0.027716 -0.046472 0.012176 0.063542 0.081763 -0.025948 0.018094 0.091193 -0.018012 -0.016054 -0.100961 0.019373 -0.124153 -0.060303 0.033514 -0.070747 -0.080410 0.026846 0.048888 -0.109696 0.006766 0.031994 0.045745 -0.013383 -0.052244 0.128242 -0.010283 0.123556 0.069911 -0.035538 0.004393 0.064068 -0.011891 0.006548 0.016554 0.033941 -0.026461 -0.009465 -0.061708 -0.006213 -0.035324 -0.060097 0.006952 0.037067 0.063560 0.056390 -0.031160 0.062771 0.029443 0.006263 0.062320 -0.018667 0.071738 0.063307 -0.009569 -0.012041 -0.033834 0.019930 -0.072436 -0.063545 -0.055042 0.026468 -0.063448 -0.011566 -0.012080 -0.037722 -0.000665 0.000159 0.000047 0.017453 -0.011196 0.024993 -0.009477 0.005610 -0.010353 -0.000107 -0.000271 0.000036 0.005616 -0.003610 0.009482 0.001560 -0.003948 0.022174 0.002159 0.001304 -0.016044 0.000210 0.001417 -0.000519 -0.008174 0.000680 0.015991 -0.013699 0.008564 -0.018957 0.013807 -0.002753 -0.024034 0.000373 -0.001818 -0.000143 -0.000664 -0.001018 0.001102 -0.000566 -0.000875 0.000788 0.020260 -0.010805 0.014973 0.000021 0.000071 -0.000107 0.000174 0.000215 -0.000262 0.000101 0.000049 -0.000057 -0.000454 0.003685 -0.022852 -0.000000 -0.000001 0.000000 0.000003 0.000021 0.000031 -0.000038 0.000030 -0.000011 -0.000018 -0.000047 -0.000050 -0.000008 0.000004 0.000004 0.000060 0.000037 0.000019 0.000171 -0.000313 -0.000302 0.000210 0.000531 0.000476 0.000132 -0.000041 -0.000089 0.000000 0.000001 -0.000000 0.000001 -0.000002 -0.000004 -0.000001 0.000001 0.000003 0.000024 0.000014 -0.000007 -0.000014 -0.000015 -0.000008 -0.000032 0.000034 0.000044 0.000009 -0.000001 -0.000002 -0.000007 -0.000035 -0.000035 0.000166 0.000195 0.000091 -0.000003 -0.000000 0.000001 -0.000047 -0.000073 0.000001 -0.000006 0.000000 -0.000001 0.000159 -0.000160 -0.000072 -0.000741 -0.004410 0.002857 0.000099 0.000129 -0.000783 0.000225 0.000036 -0.003375 0.009671 0.050349 -0.032964 -0.000257 -0.001045 0.000604 -0.000881 0.000442 0.009081 0.000254 0.001798 0.001046 -0.002020 0.001918 0.040805 0.002993 0.011969 -0.007927 -0.003396 -0.022162 -0.011739 0.001017 -0.000505 0.000557 -0.017530 -0.051252 0.000120 0.002301 0.001297 0.001112 0.047744 0.015740 0.024364 0.196301 0.610555 -0.005547 -0.002223 -0.008050 -0.000074 -0.028570 -0.009996 -0.014832 -0.017082 0.019497 -0.012880 -0.569179 -0.178632 -0.292352 0.029993 0.100041 0.002247 0.200080 -0.241646 0.153005 -0.000005 -0.000003 -0.000001 0.000126 -0.000156 -0.000001 -0.000005 0.000002 0.000001 -0.000090 -0.000005 0.000019 -0.001458 0.001850 -0.000035 0.000018 -0.000023 0.000000 0.000051 -0.000008 -0.000013 0.000012 0.000030 -0.000007 0.001107 0.000124 -0.000246 -0.000215 0.000272 -0.000002 -0.000142 -0.000367 0.000085 0.000002 -0.000001 -0.000002 0.000029 -0.000057 -0.000027 0.000017 -0.000013 0.000014 -0.000020 0.000017 -0.000014 -0.000345 0.000694 0.000332 -0.000003 0.000005 0.000001 -0.000192 0.000141 -0.000149 0.000007 0.000007 0.000021 0.000252 -0.000199 0.000194 0.000028 -0.000058 -0.000021 -0.000075 -0.000079 -0.000244 -0.000001 0.000002 -0.000003 -0.000007 -0.000002 0.000005 0.000112 -0.000145 0.000584 0.000007 0.000003 -0.000008 0.000011 -0.000012 0.000057 -0.000361 0.000189 -0.000120 -0.001075 0.001431 -0.006662 -0.000008 -0.000016 0.000017 -0.000213 0.000154 -0.000591 0.000051 -0.000020 -0.000035 0.004543 -0.002221 0.001103 0.000003 0.000021 -0.000004 0.000013 0.000013 -0.000018 -0.000001 0.000005 0.000009 -0.000577 0.000150 0.000658 0.000000 -0.000001 -0.000001 0.000002 0.000001 -0.000006 -0.000001 -0.000000 -0.000002 -0.000003 0.000000 -0.000026 0.000003 0.000000 -0.000003 0.000002 -0.000011 -0.000018 -0.000001 -0.000031 -0.000037 0.000265 0.000568 0.000506 0.000077 -0.000047 -0.000066 0.000048 0.000047 0.000049 0.000000 0.000111 0.000171 -0.002763 -0.006565 -0.005507 -0.001352 0.000441 0.000990 -0.000005 -0.000001 -0.000002 -0.000005 -0.000010 -0.000007 0.000010 0.000007 0.000027 0.000128 0.000051 -0.000009 0.000095 0.000090 0.000010 -0.000052 0.000066 0.000111 -0.000029 0.000001 0.000010 -0.000027 -0.000140 -0.000166 -0.001074 -0.000828 -0.000503 0.000000 0.000005 0.000005 -0.000000 0.000005 -0.000052 -0.000002 0.000023 0.000006 0.000134 0.000831 0.000757 0.006372 0.030744 -0.021105 -0.001502 0.000218 0.016239 -0.001926 0.001517 0.038223 -0.074866 -0.365536 0.241718 0.005084 0.020625 -0.013483 0.015469 -0.009702 -0.192545 -0.004665 -0.030588 -0.016399 0.022380 -0.022473 -0.457357 -0.060719 -0.246433 0.162711 0.055720 0.365579 0.193705 0.000025 -0.000016 0.000068 -0.000877 -0.002271 0.000016 0.000274 0.000067 0.000130 0.003542 0.001060 0.001840 0.009420 0.028055 -0.000456 -0.000252 -0.000814 -0.000020 -0.003165 -0.001073 -0.001708 -0.001582 0.001875 -0.001210 -0.041757 -0.013025 -0.021457 0.003047 0.010282 0.000236 0.018727 -0.022602 0.014294 0.000655 0.000436 -0.000136 -0.017675 0.021760 -0.000106 0.007181 0.000320 -0.001515 0.021274 0.001959 -0.004578 0.204353 -0.258369 0.002903 -0.009550 0.012392 -0.000002 -0.085436 -0.008750 0.019459 -0.006699 -0.016989 0.003973 -0.254632 -0.028857 0.055972 0.114861 -0.147131 -0.000234 0.080005 0.203374 -0.047799 0.000056 -0.000027 0.000097 -0.002076 0.004189 0.001923 0.000173 -0.000180 0.000085 0.003094 -0.002489 0.002301 0.024077 -0.049395 -0.023447 -0.000410 0.000912 0.000454 -0.002092 0.001761 -0.001558 -0.000851 -0.000824 -0.002671 -0.037010 0.029311 -0.028124 0.005269 -0.011221 -0.005227 0.009827 0.010355 0.031972 0.000000 -0.000002 -0.000004 0.000004 0.000014 -0.000064 0.000003 -0.000005 0.000027 -0.000004 -0.000002 0.000001 0.000173 -0.000136 0.000654 -0.000083 0.000043 -0.000032 0.000036 0.000025 -0.000207 0.000002 0.000001 -0.000001 -0.002293 0.001819 -0.007224 0.000100 -0.000027 -0.000122 0.000971 -0.000488 0.000236 -0.000003 -0.000008 -0.000000 -0.000002 -0.000000 0.000003 0.000004 -0.000003 0.000003 -0.001310 0.000382 0.001571 -0.000000 0.000000 -0.000000 -0.000001 0.000000 -0.000001 -0.000002 0.000000 -0.000001 -0.000038 0.000138 0.000011 0.000004 -0.000000 0.000001 0.000002 -0.000022 -0.000025 0.000003 -0.000022 -0.000026 0.000182 0.000388 0.000341 0.000048 -0.000034 -0.000046 0.000002 0.000009 0.000020 -0.000079 0.000230 0.000306 -0.001863 -0.004455 -0.003749 -0.000883 0.000289 0.000654 0.000000 0.000002 0.000009 0.000007 0.000011 0.000010 -0.000014 -0.000038 -0.000074 -0.000155 -0.000064 0.000026 -0.000104 -0.000119 -0.000003 0.000055 -0.000081 -0.000115 0.000025 -0.000013 -0.000018 0.000124 0.000605 0.000654 0.000964 0.000865 0.000499 0.000001 0.000002 0.000002 0.000002 0.000012 -0.000035 0.000035 -0.000011 -0.000000 0.000059 0.000431 0.000547 0.004207 0.020303 -0.013894 -0.000592 -0.000103 0.005827 -0.001253 0.000961 0.024759 -0.049420 -0.241299 0.159573 0.002920 0.011912 -0.007606 0.005991 -0.003435 -0.071110 -0.002902 -0.019049 -0.010240 0.014492 -0.014533 -0.296073 -0.034804 -0.141295 0.093107 0.034726 0.227833 0.120798 0.000005 -0.000009 0.000041 -0.000493 -0.001249 0.000010 0.000157 0.000034 0.000075 0.002132 0.000630 0.001108 0.005263 0.015592 -0.000279 -0.000156 -0.000506 -0.000013 -0.001810 -0.000617 -0.000983 -0.000976 0.001160 -0.000747 -0.025093 -0.007817 -0.012889 0.001887 0.006374 0.000148 0.011559 -0.013954 0.008825 -0.000845 -0.000714 0.000354 0.026069 -0.032066 0.000266 -0.012652 -0.000603 0.002684 -0.033534 -0.003215 0.007236 -0.301636 0.381294 -0.004075 0.016315 -0.021162 -0.000007 0.150393 0.015578 -0.034315 0.011172 0.028435 -0.006649 0.401270 0.045641 -0.088200 -0.196123 0.251207 0.000416 -0.133731 -0.340046 0.079894 -0.000136 0.000019 -0.000221 0.004600 -0.009264 -0.004238 -0.000399 0.000408 -0.000200 -0.007141 0.005733 -0.005328 -0.053300 0.109385 0.051885 0.000991 -0.002194 -0.001098 0.004777 -0.004035 0.003595 0.002021 0.001961 0.006350 0.085379 -0.067595 0.064898 -0.012672 0.026991 0.012576 -0.023349 -0.024602 -0.075965 -0.000004 -0.000008 0.000010 -0.000018 -0.000014 0.000102 0.000011 -0.000016 0.000036 0.000009 0.000001 0.000002 -0.000248 0.000195 -0.000921 0.000062 -0.000032 0.000029 -0.000138 0.000178 -0.000636 -0.000006 0.000004 -0.000004 0.003234 -0.002557 0.010226 -0.000133 0.000033 0.000171 -0.000628 0.000344 -0.000167 0.000003 -0.000005 0.000002 0.000001 -0.000001 0.000003 -0.000002 0.000008 -0.000009 0.001784 -0.000528 -0.002138 0.000001 -0.000002 0.000001 0.000000 -0.000002 0.000005 0.000003 -0.000001 0.000002 0.000057 -0.000202 -0.000028 0.000003 0.000006 0.000008 0.000045 -0.000076 -0.000094 -0.000001 0.000001 0.000010 -0.000010 -0.000021 -0.000023 -0.000014 0.000004 0.000006 -0.000086 -0.000068 -0.000042 -0.000427 0.000853 0.001117 0.000101 0.000236 0.000189 0.000145 -0.000037 -0.000112 0.000033 0.000043 0.000039 0.000007 -0.000002 -0.000013 -0.000059 -0.000187 -0.000260 -0.000715 -0.000257 0.000011 -0.000076 -0.000068 -0.000004 -0.000013 0.000010 -0.000035 0.000022 0.000049 0.000015 0.000347 0.001810 0.002282 0.000736 0.000637 0.000405 -0.000002 -0.000001 -0.000005 0.000006 -0.000003 -0.000005 0.000030 -0.000068 0.000019 -0.000003 -0.000012 -0.000051 -0.000345 -0.001661 0.001127 -0.000038 0.000061 0.000557 0.000095 -0.000063 -0.001841 0.004049 0.019727 -0.013051 -0.000120 -0.000503 0.000279 0.000413 -0.000393 -0.006053 0.000180 0.001185 0.000646 -0.001076 0.001075 0.021987 0.001416 0.005742 -0.003728 -0.002166 -0.014218 -0.007559 -0.000003 0.000000 0.000001 0.000031 0.000074 0.000000 -0.000016 -0.000003 -0.000007 -0.000190 -0.000055 -0.000099 -0.000318 -0.000947 0.000020 0.000017 0.000054 0.000002 0.000182 0.000041 0.000075 0.000085 -0.000101 0.000066 0.002218 0.000691 0.001136 -0.000199 -0.000660 -0.000022 -0.001016 0.001226 -0.000777 0.000319 0.000152 -0.000130 -0.008891 0.011080 -0.000101 -0.002690 -0.000504 0.000588 0.010289 0.000924 -0.002210 0.103677 -0.131228 0.001440 -0.002142 0.003081 -0.000053 0.029631 0.003057 -0.007864 -0.002835 -0.007057 0.001672 -0.123038 -0.013950 0.027037 0.027246 -0.035268 -0.000007 0.033351 0.084511 -0.019912 -0.000582 0.000075 -0.001040 0.020174 -0.040419 -0.018392 -0.001659 0.001708 -0.000841 -0.034866 0.027835 -0.026174 -0.233681 0.478504 0.226739 0.005168 -0.011495 -0.005810 0.020504 -0.017517 0.015623 0.010593 0.010318 0.033333 0.415908 -0.329052 0.316386 -0.066406 0.141469 0.066126 -0.122265 -0.128790 -0.397823 0.000000 0.000002 0.000003 0.000007 -0.000001 -0.000046 -0.000005 0.000007 -0.000015 0.000004 -0.000005 0.000004 0.000161 -0.000127 0.000542 -0.000022 0.000013 -0.000012 0.000071 -0.000084 0.000253 -0.000002 0.000016 -0.000009 -0.002000 0.001562 -0.006149 0.000075 -0.000019 -0.000101 0.000257 -0.000137 0.000069 0.000002 -0.000003 0.000003 -0.000005 -0.000009 0.000010 0.000003 0.000035 -0.000014 -0.001051 0.000296 0.001251 0.000001 -0.000009 -0.000000 0.000000 -0.000009 0.000015 0.000001 -0.000004 0.000002 -0.000022 0.000072 0.000006 0.000011 0.000006 0.000008 -0.000006 0.000017 0.000016 -0.000010 0.000041 0.000018 -0.000200 -0.000429 -0.000380 -0.000059 0.000033 0.000052 -0.000102 -0.000114 -0.000060 0.000081 -0.000193 -0.000293 0.002061 0.004984 0.004235 0.001026 -0.000338 -0.000734 -0.000004 -0.000003 -0.000003 0.000014 0.000029 0.000039 0.000029 0.000009 -0.000020 -0.000084 -0.000006 0.000022 -0.000251 -0.000317 -0.000081 0.000157 -0.000218 -0.000304 0.000007 -0.000130 0.000078 0.000042 0.000182 0.000156 0.002546 0.002604 0.001515 -0.000008 -0.000002 0.000001 -0.000016 -0.000044 0.000026 -0.000057 0.000041 0.000007 0.000097 0.000254 -0.000670 -0.004160 -0.020166 0.013370 -0.001744 0.001018 0.021089 0.000628 0.000413 -0.009491 0.048104 0.234954 -0.155032 0.004085 0.016443 -0.011298 0.019497 -0.013432 -0.248349 -0.001490 -0.009525 -0.004435 -0.005682 0.004555 0.111946 -0.048448 -0.196435 0.130205 0.016771 0.109215 0.056831 0.000079 -0.000006 -0.000015 -0.000286 -0.001095 0.000005 -0.000149 -0.000005 -0.000076 -0.001283 -0.000288 -0.000685 0.003552 0.011805 0.000055 0.000187 0.000652 0.000012 0.001675 0.000535 0.000894 0.001083 -0.001306 0.000832 0.014700 0.004478 0.007573 -0.002362 -0.007979 -0.000180 -0.012735 0.015421 -0.009743 0.001056 -0.000025 -0.000102 -0.028128 0.035574 -0.000310 -0.023359 -0.001889 0.005090 0.008109 -0.000957 -0.001458 0.325592 -0.412906 0.004691 0.027302 -0.035123 -0.000054 0.281359 0.030070 -0.063393 0.009009 0.025655 -0.005796 -0.093296 -0.008526 0.020255 -0.322149 0.412577 0.000650 -0.116238 -0.300026 0.069918 -0.000032 -0.000008 -0.000019 0.000373 -0.000892 -0.000511 0.000322 -0.000278 0.000246 0.002977 -0.002242 0.002408 -0.004333 0.009601 0.004782 -0.000965 0.002181 0.001117 -0.004276 0.003522 -0.003368 -0.001770 -0.001791 -0.005666 -0.035001 0.027497 -0.026842 0.012467 -0.026673 -0.012519 0.020427 0.021572 0.066584 0.000005 0.000006 -0.000001 0.000001 0.000020 -0.000116 0.000027 -0.000020 0.000073 -0.000004 -0.000003 -0.000000 0.000545 -0.000431 0.001812 -0.000502 0.000248 -0.000136 -0.000145 0.000184 -0.000778 0.000003 0.000002 0.000001 -0.006589 0.005233 -0.020474 0.000355 -0.000093 -0.000453 0.005819 -0.002878 0.001360 0.000001 -0.000003 0.000004 -0.000002 -0.000002 -0.000000 -0.000001 -0.000001 0.000005 -0.004664 0.001352 0.005509 -0.000000 -0.000000 -0.000001 -0.000000 0.000001 -0.000003 -0.000001 0.000000 -0.000001 -0.000056 0.000213 0.000025 0.000006 0.000010 0.000008 -0.000006 0.000028 0.000024 -0.000039 0.000069 0.000033 -0.000373 -0.000807 -0.000709 -0.000102 0.000066 0.000094 -0.000095 -0.000130 -0.000086 0.000133 -0.000342 -0.000489 0.003907 0.009405 0.007990 0.001915 -0.000621 -0.001373 -0.000008 -0.000003 -0.000004 0.000017 -0.000045 -0.000053 -0.000013 0.000011 0.000023 0.000206 0.000091 -0.000010 0.000251 0.000237 0.000096 -0.000435 0.000511 0.000759 -0.000022 0.000042 -0.000061 -0.000024 -0.000134 -0.000149 -0.002899 -0.002099 -0.001466 0.000003 -0.000006 -0.000004 -0.000022 -0.000072 0.000055 0.000052 0.000015 0.000003 0.000132 0.000260 -0.001159 -0.007801 -0.037851 0.025090 -0.002547 0.001357 0.030244 0.001008 0.001156 -0.013701 0.089977 0.439527 -0.289878 0.007982 0.032338 -0.021608 0.028973 -0.019400 -0.360791 -0.003657 -0.023566 -0.011348 -0.008350 0.005848 0.161303 -0.094479 -0.382915 0.253092 0.041685 0.271843 0.142145 0.000169 -0.000013 -0.000016 -0.000899 -0.003206 0.000027 -0.000368 -0.000029 -0.000191 -0.002815 -0.000607 -0.001507 0.010884 0.035469 -0.000048 0.000443 0.001592 0.000017 0.004256 0.001341 0.002283 0.002618 -0.003145 0.002008 0.032091 0.009748 0.016557 -0.005749 -0.019446 -0.000418 -0.030681 0.037162 -0.023473 -0.000437 -0.000060 0.000280 0.016275 -0.020569 0.000339 0.012740 0.001095 -0.002771 -0.007095 0.000203 0.001382 -0.188734 0.239263 -0.002457 -0.014515 0.018605 0.000028 -0.153627 -0.016335 0.034617 -0.004046 -0.011896 0.002652 0.082435 0.008357 -0.017984 0.170614 -0.218461 -0.000329 0.053449 0.138572 -0.032225 0.000026 -0.000036 0.000021 -0.000486 0.001066 0.000557 -0.000216 0.000182 -0.000167 -0.001485 0.001100 -0.001233 0.005646 -0.011933 -0.005791 0.000605 -0.001357 -0.000695 0.002758 -0.002290 0.002176 0.001035 0.001059 0.003331 0.017478 -0.013700 0.013445 -0.007742 0.016559 0.007761 -0.011988 -0.012677 -0.039089 -0.000005 -0.000004 0.000018 -0.000003 0.000004 0.000047 0.000012 -0.000012 0.000037 0.000004 0.000002 0.000000 -0.000170 0.000128 -0.000608 0.000065 -0.000031 0.000017 -0.000153 0.000102 -0.000503 -0.000002 -0.000001 -0.000001 0.002129 -0.001659 0.006716 -0.000110 0.000028 0.000145 -0.000719 0.000363 -0.000165 0.000002 0.000008 -0.000000 0.000001 0.000001 -0.000002 -0.000003 0.000002 -0.000006 0.001427 -0.000416 -0.001711 0.000001 0.000000 0.000001 0.000001 -0.000000 0.000003 0.000002 -0.000000 0.000001 0.000036 -0.000137 -0.000002 0.000019 0.000007 0.000003 -0.000012 -0.000021 -0.000011 0.000052 -0.000063 0.000019 -0.000063 -0.000087 -0.000064 -0.000001 0.000004 0.000009 -0.000108 -0.000098 -0.000065 0.000103 -0.000121 0.000102 0.000492 0.001194 0.000979 0.000191 -0.000041 -0.000112 0.000007 0.000001 -0.000000 0.000007 -0.000005 -0.000008 0.000003 0.000003 -0.000000 -0.000077 -0.000026 0.000005 0.000023 0.000026 0.000017 -0.000048 0.000063 0.000094 -0.000013 -0.000007 0.000002 -0.000000 -0.000025 -0.000031 -0.000351 -0.000283 -0.000164 0.000009 0.000001 0.000000 0.000037 0.000105 0.000007 -0.000000 0.000013 -0.000006 -0.000129 0.000163 -0.000114 -0.000609 -0.002144 0.001590 -0.000431 0.000117 0.004944 0.000167 -0.000241 -0.004087 0.006232 0.027253 -0.018202 0.000738 0.002944 -0.002054 0.004781 -0.003077 -0.057992 0.000037 0.000214 0.000250 -0.002277 0.002275 0.047385 -0.008664 -0.034910 0.023254 -0.000415 -0.003094 -0.001952 -0.001417 -0.000173 -0.000723 0.016312 0.051334 -0.000821 0.004853 0.001215 0.002632 0.017468 0.002518 0.009476 -0.187683 -0.588319 0.006496 -0.004860 -0.019595 0.000190 -0.060695 -0.019320 -0.032286 -0.030629 0.036584 -0.023364 -0.195625 -0.057251 -0.101459 0.069515 0.235705 0.004467 0.354554 -0.430751 0.271756 0.000019 -0.000000 0.000030 0.000139 -0.000186 0.000023 0.000211 0.000019 -0.000045 -0.000219 -0.000016 0.000046 -0.001570 0.002047 -0.000084 -0.000241 0.000305 -0.000001 -0.002611 -0.000245 0.000583 -0.000035 -0.000128 0.000025 0.002494 0.000262 -0.000542 0.002793 -0.003584 0.000000 0.000534 0.001424 -0.000324 0.000005 -0.000017 -0.000001 0.000002 0.000001 0.000005 -0.000061 0.000050 -0.000042 -0.000049 0.000037 -0.000039 -0.000033 0.000068 0.000013 0.000011 -0.000020 -0.000012 0.000808 -0.000607 0.000502 0.000031 0.000028 0.000092 0.000586 -0.000455 0.000457 -0.000119 0.000279 0.000151 -0.000330 -0.000345 -0.001067 0.000000 -0.000012 0.000013 0.000068 -0.000084 0.000233 -0.001054 0.001063 -0.003188 0.000003 0.000013 -0.000004 -0.004798 0.003790 -0.013680 0.018075 -0.008817 0.004256 0.009172 -0.011574 0.042957 -0.000006 -0.000028 0.000013 0.051980 -0.042322 0.159509 -0.005373 0.001579 0.006192 -0.210371 0.102646 -0.048583 -0.000002 0.000030 0.000002 0.000015 0.000028 -0.000004 0.000014 0.000015 -0.000009 0.067409 -0.019719 -0.077785 -0.000001 -0.000002 0.000002 -0.000003 -0.000003 0.000003 -0.000004 -0.000001 -0.000000 -0.000054 0.000056 -0.000149 -0.000005 -0.000006 -0.000004 -0.000009 0.000014 0.000024 0.000013 -0.000016 0.000044 -0.000011 -0.000018 -0.000005 -0.000022 0.000011 0.000018 0.000062 0.000057 0.000025 0.000140 -0.000204 -0.000236 0.000062 0.000099 0.000072 0.000224 -0.000069 -0.000183 -0.000009 -0.000005 0.000001 -0.000001 -0.000003 -0.000002 0.000004 0.000003 0.000001 0.000071 0.000022 0.000010 0.000030 0.000028 0.000010 -0.000031 0.000030 0.000063 -0.000015 0.000007 -0.000016 0.000000 0.000036 0.000026 -0.000334 -0.000308 -0.000181 0.000001 0.000000 -0.000000 0.000021 0.000033 -0.000021 0.000026 -0.000021 0.000015 -0.000052 0.000041 -0.000009 -0.000161 -0.000507 0.000393 -0.000124 0.000029 0.001397 0.000043 -0.000084 -0.001143 0.001601 0.006773 -0.004562 0.000201 0.000799 -0.000563 0.001363 -0.000945 -0.016383 0.000048 0.000299 0.000193 -0.000637 0.000671 0.013338 -0.002359 -0.009449 0.006320 -0.000530 -0.003558 -0.001968 -0.000499 -0.000037 -0.000219 0.005541 0.017549 -0.000260 0.001599 0.000395 0.000861 0.005728 0.000794 0.003137 -0.064187 -0.201190 0.002146 -0.001619 -0.006514 0.000051 -0.019845 -0.006279 -0.010539 -0.010050 0.012009 -0.007673 -0.063919 -0.018679 -0.033136 0.023099 0.078277 0.001509 0.116458 -0.141487 0.089295 -0.000041 -0.000011 0.000002 0.000921 -0.001124 0.000006 0.000748 0.000073 -0.000163 -0.000980 -0.000080 0.000207 -0.010871 0.013628 0.000168 -0.000614 0.000760 0.000007 -0.008748 -0.000951 0.002004 0.000061 0.000050 -0.000019 0.011510 0.001341 -0.002519 0.007018 -0.008924 -0.000022 -0.000328 -0.000661 0.000175 0.000002 0.000023 0.000030 -0.000546 0.001108 0.000523 0.000152 -0.000128 0.000096 -0.000088 0.000028 -0.000124 0.006319 -0.012966 -0.006145 0.000257 -0.000594 -0.000306 -0.001909 0.001378 -0.001071 0.000350 0.000387 0.001173 0.001004 -0.000750 0.000816 -0.003351 0.007117 0.003295 -0.004181 -0.004462 -0.013693 0.000005 0.000010 -0.000012 -0.000131 0.000250 -0.000960 0.002851 -0.002870 0.008199 0.000009 -0.000018 -0.000006 0.015141 -0.011939 0.043050 -0.052484 0.025566 -0.012305 -0.024082 0.031779 -0.110899 -0.000011 0.000019 0.000009 -0.163709 0.133316 -0.502437 0.016193 -0.004722 -0.018906 0.609672 -0.297375 0.140851 0.000000 -0.000051 -0.000009 0.000009 -0.000002 -0.000004 -0.000030 -0.000014 0.000056 -0.204448 0.059855 0.236022 0.000003 -0.000003 -0.000008 0.000012 0.000008 -0.000023 0.000006 -0.000000 -0.000005 0.000185 -0.000187 0.000666 0.000004 0.000003 -0.000002 -0.000007 0.000002 -0.000004 -0.000000 0.000003 -0.000007 0.000003 0.000007 0.000011 0.000009 -0.000000 -0.000002 -0.000022 -0.000020 -0.000011 0.000055 -0.000091 -0.000067 -0.000040 -0.000067 -0.000048 -0.000096 0.000026 0.000078 -0.000021 -0.000044 -0.000046 -0.000009 -0.000011 -0.000003 0.000076 0.000242 0.000342 0.000712 0.000272 -0.000042 0.000127 0.000123 0.000007 -0.000025 0.000065 0.000134 -0.000064 -0.000076 -0.000023 -0.000573 -0.002533 -0.003106 -0.001138 -0.000986 -0.000590 0.000003 0.000004 0.000004 -0.000007 -0.000002 0.000007 -0.000030 0.000099 0.000023 0.000012 0.000036 0.000016 0.000193 0.000930 -0.000618 -0.000080 0.000050 0.000994 0.000003 -0.000084 -0.000316 -0.002189 -0.010621 0.006989 -0.000095 -0.000416 0.000192 0.000836 -0.000574 -0.011187 0.000176 0.001161 0.000612 -0.000163 0.000272 0.003675 0.001105 0.004515 -0.002882 -0.002071 -0.013534 -0.007168 0.000018 0.000001 0.000004 -0.000147 -0.000451 0.000006 -0.000073 -0.000022 -0.000040 -0.000051 0.000010 -0.000031 0.001676 0.005210 -0.000062 0.000048 0.000193 -0.000000 0.000869 0.000287 0.000449 0.000269 -0.000327 0.000206 0.000558 0.000139 0.000296 -0.000682 -0.002299 -0.000048 -0.003123 0.003807 -0.002400 0.000126 0.000186 -0.000054 -0.004699 0.005892 -0.000062 0.007898 0.000902 -0.001717 -0.003086 -0.000842 0.000764 0.053131 -0.067289 0.000737 0.001829 -0.003119 0.000132 -0.088911 -0.009358 0.021313 0.003319 0.008500 -0.002000 0.036911 0.004892 -0.008190 -0.025081 0.033059 -0.000084 -0.039097 -0.099569 0.023313 0.000823 -0.000430 0.001016 -0.022053 0.045118 0.021372 -0.002257 0.001748 -0.001953 -0.002066 -0.000128 -0.003960 0.254110 -0.521378 -0.248015 0.011138 -0.025050 -0.012925 0.031773 -0.026404 0.025611 0.015487 0.016939 0.051281 0.024976 -0.017451 0.022111 -0.141362 0.302200 0.142040 -0.182334 -0.194577 -0.596897 -0.000003 -0.000006 -0.000014 0.000008 0.000014 -0.000017 -0.000091 0.000089 -0.000247 0.000007 -0.000000 0.000006 -0.000215 0.000162 -0.000561 0.001446 -0.000705 0.000331 0.000754 -0.000979 0.003438 -0.000006 0.000007 -0.000011 0.002171 -0.001812 0.006610 -0.000356 0.000109 0.000390 -0.016824 0.008197 -0.003870 -0.000001 0.000013 -0.000018 0.000000 -0.000004 0.000007 -0.000009 0.000047 -0.000029 0.004333 -0.001267 -0.004955 0.000003 -0.000013 0.000000 0.000006 -0.000012 0.000027 0.000007 -0.000007 0.000007 -0.000017 0.000032 0.000002 0.000007 0.000010 0.000009 -0.000025 0.000060 0.000070 0.000002 0.000067 0.000093 -0.000269 -0.000573 -0.000506 -0.000086 0.000051 0.000073 -0.000044 -0.000084 -0.000073 0.000350 -0.000789 -0.001045 0.002792 0.006722 0.005798 0.001515 -0.000481 -0.001076 0.000009 0.000001 -0.000000 -0.000018 0.000031 0.000032 0.000001 0.000011 0.000011 -0.000167 -0.000092 -0.000018 -0.000075 -0.000036 0.000011 0.000363 -0.000407 -0.000617 0.000030 0.000003 0.000027 -0.000074 -0.000272 -0.000253 0.001325 0.000571 0.000256 -0.000000 -0.000008 -0.000008 0.000005 -0.000023 0.000011 -0.000055 -0.000032 -0.000016 -0.000322 -0.001713 -0.000630 -0.006286 -0.030393 0.019924 0.004881 -0.002370 -0.057283 -0.000696 0.003705 0.023542 0.070118 0.342304 -0.225005 -0.002344 -0.008238 0.009074 -0.053066 0.035333 0.662587 -0.005795 -0.038657 -0.021523 0.012589 -0.016930 -0.272735 0.028022 0.112188 -0.078722 0.069104 0.452205 0.241053 -0.000068 0.000016 -0.000025 0.000976 0.002757 -0.000057 0.000345 0.000143 0.000197 -0.000142 -0.000163 -0.000069 -0.010684 -0.032378 0.000633 -0.000292 -0.001307 0.000020 -0.004651 -0.001498 -0.002354 -0.001732 0.002085 -0.001319 0.001724 0.000785 0.000857 0.004547 0.015421 0.000265 0.019860 -0.024272 0.015299 -0.000206 0.000022 -0.000267 -0.000842 0.000992 -0.000193 -0.003915 -0.000340 0.000839 0.005541 0.000718 -0.001228 0.010317 -0.012832 -0.000237 0.003240 -0.003902 -0.000035 0.046680 0.004818 -0.010427 -0.001150 -0.002202 0.000583 -0.064500 -0.007629 0.014242 -0.036064 0.045848 0.000115 0.010842 0.026415 -0.006286 0.000034 0.000029 0.000035 -0.000676 0.001352 0.000613 -0.000050 0.000041 -0.000046 0.000390 -0.000361 0.000230 0.007715 -0.015751 -0.007436 0.000361 -0.000818 -0.000417 0.000838 -0.000688 0.000653 0.000417 0.000490 0.001424 -0.004465 0.003592 -0.003309 -0.004573 0.009770 0.004605 -0.005002 -0.005395 -0.016460 0.000005 0.000012 -0.000009 0.000019 -0.000015 -0.000047 -0.000031 0.000029 -0.000082 -0.000003 0.000003 -0.000003 0.000134 -0.000102 0.000355 0.000182 -0.000088 0.000044 0.000204 -0.000272 0.001142 0.000002 -0.000011 0.000008 -0.001360 0.001099 -0.004204 0.000019 -0.000001 -0.000060 -0.002205 0.001066 -0.000490 -0.000000 0.000024 0.000001 0.000004 0.000007 -0.000007 -0.000003 0.000001 0.000000 -0.000475 0.000144 0.000575 -0.000000 0.000002 0.000001 0.000001 0.000000 -0.000001 0.000000 -0.000000 -0.000000 0.000003 0.000004 0.000032 0.000013 0.000009 0.000006 0.000009 -0.000032 -0.000041 0.000005 -0.000009 -0.000041 -0.000010 -0.000012 -0.000018 0.000016 -0.000008 -0.000011 -0.000114 -0.000099 -0.000055 -0.000150 0.000282 0.000399 0.000116 0.000344 0.000287 -0.000105 0.000041 0.000106 0.000001 -0.000001 -0.000002 0.000000 0.000007 0.000008 0.000004 0.000007 0.000005 0.000015 0.000007 -0.000005 -0.000035 -0.000035 -0.000014 0.000059 -0.000068 -0.000106 0.000002 -0.000010 0.000016 0.000000 -0.000057 -0.000081 0.000342 0.000322 0.000192 0.000002 0.000000 0.000002 0.000014 0.000001 0.000005 -0.000026 0.000018 -0.000017 0.000004 0.000013 -0.000021 -0.000027 -0.000116 0.000079 -0.000007 -0.000002 0.000091 0.000010 -0.000001 -0.000191 0.000273 0.001297 -0.000842 0.000032 0.000131 -0.000082 0.000100 -0.000002 -0.001128 -0.000026 -0.000169 -0.000080 -0.000106 0.000081 0.002140 -0.000377 -0.001548 0.000995 0.000287 0.001871 0.000975 -0.000018 0.000003 -0.000013 0.000243 0.000843 0.000004 -0.000036 -0.000015 -0.000023 0.000061 -0.000025 0.000065 -0.003032 -0.009626 0.000036 -0.000031 -0.000163 0.000002 0.000407 0.000118 0.000188 -0.000340 0.000410 -0.000265 -0.000618 -0.000124 -0.000312 0.000551 0.001930 0.000031 0.003943 -0.004796 0.003036 0.000002 -0.000016 0.000021 -0.000036 -0.000048 0.000026 -0.001614 -0.000125 0.000350 0.002135 0.000305 -0.000475 0.000756 -0.000684 -0.000456 0.001019 -0.001193 -0.000022 0.018789 0.002039 -0.004236 -0.000575 -0.001200 0.000301 -0.024906 -0.003038 0.005465 -0.011209 0.014165 0.000046 0.005744 0.014248 -0.003373 0.000022 -0.000037 -0.000001 -0.000223 0.000469 0.000227 -0.000368 0.000300 -0.000260 -0.000040 0.000013 -0.000052 0.002572 -0.005246 -0.002538 0.000111 -0.000228 -0.000114 0.004728 -0.003588 0.003113 0.000167 0.000170 0.000525 0.000462 -0.000334 0.000408 -0.001272 0.002830 0.001395 -0.001856 -0.001972 -0.006067 -0.000000 -0.000005 0.000016 0.000279 -0.000446 0.001882 0.002803 -0.002580 0.007142 0.000001 -0.000002 0.000010 -0.021298 0.016998 -0.061797 -0.046989 0.022819 -0.010777 -0.022744 0.028935 -0.100426 0.000005 -0.000011 -0.000017 0.232168 -0.189031 0.712692 -0.000454 -0.000642 0.006428 0.540757 -0.263791 0.124784 0.000008 0.000030 0.000011 -0.000003 0.000002 0.000013 0.000049 0.000061 -0.000083 0.036747 -0.009729 -0.050200 -0.000000 -0.000012 0.000009 -0.000021 -0.000020 0.000039 -0.000011 -0.000003 0.000007 -0.000401 0.000227 -0.000472 -0.000008 0.000003 -0.000000 0.000021 -0.000006 -0.000018 -0.000005 0.000003 0.000010 -0.000025 -0.000044 -0.000032 -0.000008 0.000010 0.000011 0.000037 0.000031 0.000004 -0.000061 0.000111 0.000148 0.000187 0.000470 0.000406 0.000162 -0.000042 -0.000136 -0.000008 0.000011 0.000010 -0.000025 -0.000062 -0.000070 -0.000029 -0.000079 -0.000034 0.000120 0.000056 -0.000034 0.000612 0.000648 0.000202 -0.000463 0.000537 0.000829 -0.000052 0.000112 -0.000047 0.000078 0.000372 0.000543 -0.006426 -0.005886 -0.003641 0.000001 0.000002 0.000001 0.000002 -0.000005 -0.000010 0.000035 0.000015 -0.000021 -0.000028 -0.000155 -0.000059 -0.000505 -0.002438 0.001577 0.000457 -0.000178 -0.005132 -0.000085 0.000338 0.002536 0.005588 0.027283 -0.017931 -0.000494 -0.001914 0.001556 -0.005118 0.003145 0.060269 -0.000421 -0.002838 -0.001651 0.001370 -0.001724 -0.029261 0.005799 0.023665 -0.015950 0.005084 0.033340 0.017860 -0.000006 0.000004 0.000004 0.000049 0.000134 -0.000003 0.000052 0.000019 0.000029 -0.000038 -0.000016 -0.000019 -0.000542 -0.001628 0.000046 -0.000016 -0.000072 0.000000 -0.000639 -0.000208 -0.000327 -0.000095 0.000115 -0.000072 0.000434 0.000145 0.000222 0.000255 0.000860 0.000015 0.001080 -0.001323 0.000836 0.000966 0.001117 -0.000427 -0.021567 0.028267 -0.000502 0.041057 0.003042 -0.008908 -0.038255 -0.007013 0.008842 0.246767 -0.313917 0.003660 -0.019907 0.021982 0.000602 -0.477587 -0.050774 0.107643 0.016721 0.037093 -0.009143 0.445309 0.054876 -0.098323 0.211220 -0.265633 -0.001017 -0.174701 -0.437118 0.102897 -0.000101 -0.000007 -0.000123 0.003130 -0.006160 -0.002757 0.000484 -0.000417 0.000370 -0.003438 0.002951 -0.002289 -0.035594 0.071832 0.033878 -0.002185 0.004860 0.002444 -0.006769 0.005598 -0.005258 -0.001906 -0.002414 -0.006753 0.039048 -0.031171 0.029279 0.027043 -0.057749 -0.027102 0.023573 0.025665 0.077882 0.000004 0.000001 -0.000002 0.000011 -0.000013 0.000030 0.000099 -0.000080 0.000220 -0.000004 -0.000002 -0.000001 -0.000885 0.000705 -0.002360 -0.001520 0.000738 -0.000348 -0.000681 0.000880 -0.003071 0.000002 0.000001 0.000002 0.009102 -0.007551 0.027766 -0.000024 -0.000019 0.000267 0.017442 -0.008539 0.004017 0.000001 -0.000010 0.000004 -0.000001 -0.000001 -0.000000 0.000007 -0.000009 0.000010 0.001706 -0.000472 -0.002211 -0.000001 0.000001 -0.000001 -0.000002 0.000002 -0.000006 -0.000004 0.000001 -0.000003 -0.000066 0.000179 -0.000032 -0.000003 0.000006 0.000006 0.000028 -0.000092 -0.000160 0.000037 0.000014 0.000030 0.000004 -0.000005 0.000003 0.000021 -0.000005 -0.000009 -0.000119 -0.000090 -0.000050 -0.000957 0.001626 0.001519 0.000010 -0.000035 -0.000029 -0.000214 0.000060 0.000137 0.000012 0.000004 0.000001 0.000005 -0.000004 -0.000006 -0.000001 -0.000007 -0.000011 -0.000171 -0.000056 0.000006 0.000005 0.000012 0.000009 -0.000028 0.000036 0.000049 -0.000009 0.000001 0.000005 0.000021 0.000117 0.000118 -0.000078 -0.000118 -0.000080 0.000005 0.000000 -0.000004 0.000002 0.000046 -0.000024 0.000002 -0.000001 -0.000005 -0.000104 -0.000087 0.000128 0.000222 0.001560 -0.000756 0.000268 -0.000348 -0.003601 0.000185 -0.000287 -0.004355 -0.002816 -0.015445 0.009880 0.000662 0.002786 -0.001573 -0.003126 0.002371 0.040812 -0.000268 -0.001672 -0.000611 -0.002334 0.002423 0.049101 -0.007492 -0.030414 0.019788 0.002798 0.017905 0.009081 -0.001189 0.000113 -0.000571 0.008584 0.031882 -0.001371 -0.016729 -0.006582 -0.008538 0.049225 0.015154 0.025355 -0.108860 -0.348540 0.005049 0.011239 0.039540 0.000436 0.200449 0.067304 0.105399 0.017403 -0.025981 0.014166 -0.550629 -0.171860 -0.283141 -0.138642 -0.464507 -0.009827 -0.217268 0.271070 -0.167740 -0.000004 0.000007 -0.000017 -0.000149 0.000203 -0.000015 -0.000077 -0.000017 0.000017 -0.000161 -0.000023 0.000036 0.001800 -0.002265 0.000003 -0.000020 0.000034 -0.000001 0.000907 0.000113 -0.000213 -0.000025 -0.000088 0.000018 0.001777 0.000201 -0.000379 0.000283 -0.000376 0.000006 0.000348 0.000907 -0.000208 -0.000008 0.000004 -0.000006 0.000118 -0.000256 -0.000133 -0.000107 0.000092 -0.000074 0.000274 -0.000211 0.000217 -0.001384 0.002875 0.001377 0.000121 -0.000254 -0.000115 0.001247 -0.001009 0.000942 -0.000002 0.000032 0.000040 -0.003084 0.002432 -0.002360 -0.001390 0.002956 0.001358 -0.000110 -0.000167 -0.000436 0.000003 -0.000001 0.000006 0.000018 0.000003 -0.000052 -0.000077 0.000066 -0.000260 -0.000023 -0.000022 0.000016 -0.000015 0.000017 -0.000074 0.000104 -0.000059 0.000034 0.001071 -0.000691 0.003582 0.000038 0.000058 -0.000048 0.000232 -0.000179 0.000687 -0.000020 0.000008 0.000013 -0.001398 0.000699 -0.000251 -0.000008 -0.000050 0.000007 -0.000066 -0.000078 0.000021 -0.000005 -0.000018 -0.000037 0.000144 -0.000019 -0.000178 -0.000000 0.000003 0.000005 -0.000005 -0.000003 0.000018 0.000004 0.000002 0.000006 -0.000004 0.000001 0.000041 -0.000015 -0.000011 -0.000008 -0.000004 0.000008 0.000015 0.000022 -0.000008 0.000004 0.000233 0.000530 0.000470 0.000062 -0.000041 -0.000061 0.000167 0.000148 0.000088 0.000109 -0.000129 -0.000112 -0.002437 -0.006302 -0.005428 -0.001199 0.000375 0.000833 -0.000003 -0.000002 0.000004 -0.000021 0.000013 0.000015 -0.000001 -0.000012 -0.000001 -0.000025 -0.000043 -0.000024 0.000115 0.000130 0.000073 0.000232 -0.000244 -0.000400 0.000007 0.000026 0.000010 -0.000028 -0.000041 -0.000026 -0.000774 -0.001046 -0.000853 -0.000002 -0.000000 0.000002 0.000019 0.000041 -0.000078 -0.000019 -0.000020 -0.000015 -0.000371 -0.001250 0.002014 0.005381 0.026584 -0.015121 0.003183 -0.004000 -0.042931 0.002314 -0.003612 -0.051110 -0.058447 -0.285455 0.185041 0.009410 0.039068 -0.023507 -0.038223 0.028827 0.485973 -0.001636 -0.008928 -0.000767 -0.027784 0.030038 0.578045 -0.106304 -0.432010 0.282627 0.013574 0.086312 0.040541 0.000069 0.000039 0.000117 -0.000916 -0.003104 0.000141 0.001383 0.000516 0.000699 -0.003753 -0.001147 -0.001926 0.011098 0.034714 -0.000745 -0.000903 -0.003045 -0.000063 -0.016403 -0.005512 -0.008617 -0.000960 0.001581 -0.000809 0.041976 0.013023 0.021565 0.010716 0.035832 0.000793 0.012608 -0.015854 0.009742 -0.000194 0.000168 -0.000202 -0.000671 0.000727 -0.000120 0.003328 0.000368 -0.000751 0.002745 0.000270 -0.000595 0.007554 -0.009245 -0.000188 0.001302 -0.001920 0.000041 -0.037511 -0.004221 0.008580 0.000334 0.001310 -0.000271 -0.031286 -0.003596 0.006955 -0.015792 0.020548 0.000048 -0.005410 -0.014484 0.003351 0.000048 -0.000016 0.000043 -0.000555 0.001226 0.000660 0.000235 -0.000233 0.000127 -0.001834 0.001422 -0.001428 0.006615 -0.013761 -0.006657 -0.000891 0.001906 0.000908 -0.002933 0.002508 -0.002240 -0.000080 -0.000321 -0.000583 0.020672 -0.016311 0.015765 0.010410 -0.022134 -0.010310 0.001897 0.002347 0.006652 0.000001 0.000003 -0.000013 0.000006 -0.000010 -0.000000 -0.000010 0.000008 -0.000019 -0.000001 0.000000 -0.000001 0.000055 -0.000040 0.000148 -0.000005 0.000002 0.000004 0.000028 -0.000055 0.000113 -0.000001 -0.000003 0.000004 -0.000537 0.000446 -0.001674 0.000033 -0.000009 -0.000053 0.000063 -0.000022 0.000002 -0.000000 -0.000001 0.000001 0.000004 0.000005 0.000000 0.000003 -0.000001 0.000005 -0.000472 0.000144 0.000568 -0.000000 0.000000 -0.000001 -0.000000 0.000001 -0.000003 -0.000002 0.000000 -0.000001 0.000001 0.000011 -0.000002 0.000009 0.000012 0.000013 0.000071 -0.000128 -0.000166 0.000006 0.000002 0.000008 0.000020 0.000047 0.000036 -0.000015 0.000001 0.000006 -0.000145 -0.000121 -0.000068 -0.000693 0.001381 0.001882 -0.000207 -0.000533 -0.000462 0.000087 -0.000016 -0.000058 -0.000018 0.000015 0.000030 0.000011 0.000021 0.000019 -0.000035 -0.000154 -0.000223 -0.000138 -0.000067 0.000034 -0.000247 -0.000257 -0.000076 0.000125 -0.000156 -0.000274 0.000033 -0.000021 0.000034 0.000430 0.001728 0.002060 0.002640 0.002353 0.001473 -0.000007 -0.000000 -0.000001 0.000007 -0.000001 -0.000014 0.000002 -0.000056 0.000012 -0.000027 -0.000082 0.000121 0.000307 0.001515 -0.000857 0.000208 -0.000237 -0.002729 0.000133 -0.000202 -0.002906 -0.003316 -0.016220 0.010495 0.000522 0.002162 -0.001285 -0.002517 0.001779 0.031102 -0.000104 -0.000584 -0.000084 -0.001578 0.001709 0.032848 -0.005894 -0.023795 0.015571 0.000901 0.005784 0.002770 0.000010 0.000005 0.000016 -0.000117 -0.000421 0.000020 0.000163 0.000066 0.000084 -0.000596 -0.000183 -0.000307 0.001465 0.004631 -0.000083 -0.000134 -0.000472 -0.000006 -0.001975 -0.000686 -0.001074 -0.000193 0.000295 -0.000158 0.006671 0.002077 0.003424 0.001652 0.005548 0.000105 0.002441 -0.003050 0.001882 0.000531 -0.000357 -0.000076 -0.004089 0.006182 -0.000223 -0.015289 -0.002106 0.003432 -0.014418 -0.001889 0.003208 0.050241 -0.065011 0.000895 -0.007297 0.010383 -0.000153 0.173598 0.019271 -0.040070 -0.000249 -0.003387 0.000581 0.163454 0.019122 -0.035961 0.087328 -0.113031 -0.000017 0.012186 0.034599 -0.007807 -0.001053 0.000796 -0.000890 0.013429 -0.029377 -0.015624 -0.004810 0.004821 -0.002547 0.037890 -0.029290 0.029746 -0.159322 0.329881 0.159301 0.018787 -0.040193 -0.019079 0.060552 -0.051650 0.046231 0.001051 0.006082 0.010181 -0.427484 0.337154 -0.326381 -0.219246 0.466091 0.217056 -0.032599 -0.041597 -0.116239 0.000001 0.000003 0.000005 -0.000004 -0.000016 -0.000004 0.000008 -0.000004 0.000011 0.000011 -0.000003 0.000014 -0.000062 0.000050 -0.000125 -0.000134 0.000067 -0.000032 -0.000049 0.000045 -0.000213 -0.000007 0.000019 -0.000026 0.000506 -0.000499 0.001489 0.000021 -0.000007 0.000003 0.001544 -0.000762 0.000351 -0.000007 0.000026 -0.000026 -0.000005 -0.000010 0.000020 -0.000019 0.000077 -0.000056 -0.000100 0.000003 0.000078 0.000005 -0.000021 0.000002 0.000006 -0.000018 0.000045 0.000015 -0.000010 0.000014 -0.000025 0.000035 -0.000022 -0.000009 0.000007 0.000004 0.000059 -0.000079 -0.000111 -0.000014 -0.000005 0.000006 -0.000006 -0.000013 -0.000004 -0.000007 0.000008 0.000008 -0.000007 -0.000002 -0.000019 -0.000467 0.000914 0.001245 0.000048 0.000092 0.000075 0.000118 -0.000025 -0.000104 -0.000022 0.000009 0.000017 -0.000031 -0.000075 -0.000092 -0.000053 -0.000117 -0.000087 0.000252 0.000070 -0.000028 0.000892 0.000920 0.000336 -0.000630 0.000708 0.001132 -0.000037 0.000230 -0.000103 0.000170 0.000700 0.000972 -0.009602 -0.008748 -0.005486 0.000005 0.000002 -0.000001 0.000009 0.000001 -0.000007 0.000145 -0.000056 -0.000011 0.000013 0.000061 -0.000068 -0.000195 -0.000972 0.000526 -0.000178 0.000150 0.002147 -0.000107 0.000117 0.002197 0.002105 0.010243 -0.006596 -0.000208 -0.000860 0.000431 0.002163 -0.001442 -0.024944 0.000174 0.001100 0.000449 0.001202 -0.001229 -0.024633 0.002373 0.009147 -0.005914 -0.001803 -0.011844 -0.006087 -0.000012 -0.000005 -0.000003 0.000053 0.000181 -0.000006 -0.000070 -0.000027 -0.000034 0.000176 0.000050 0.000091 -0.000627 -0.001995 0.000027 0.000054 0.000176 0.000004 0.000849 0.000270 0.000431 0.000012 -0.000036 0.000013 -0.001982 -0.000605 -0.001026 -0.000617 -0.002060 -0.000050 -0.000232 0.000308 -0.000183 -0.001626 0.001411 0.000086 0.011024 -0.017231 0.000673 0.054746 0.006749 -0.012274 0.044383 0.005285 -0.009803 -0.137232 0.178414 -0.002497 0.015199 -0.023642 0.000621 -0.627437 -0.070053 0.141520 0.005465 0.021538 -0.004454 -0.500133 -0.057776 0.109968 -0.190990 0.249807 -0.000156 -0.087261 -0.232063 0.053515 -0.000418 0.000278 -0.000370 0.006328 -0.013350 -0.006761 -0.001725 0.001730 -0.000902 0.010072 -0.007593 0.008187 -0.073913 0.151242 0.072526 0.005841 -0.012353 -0.005744 0.021102 -0.018038 0.016191 -0.000727 0.000702 -0.000364 -0.113612 0.089341 -0.087122 -0.067054 0.142389 0.066103 0.002090 0.000224 0.003976 -0.000005 -0.000007 0.000009 0.000001 -0.000002 0.000041 0.000001 -0.000005 0.000009 0.000001 -0.000001 0.000004 0.000095 -0.000075 0.000143 0.000004 -0.000002 0.000003 -0.000057 0.000074 -0.000237 -0.000001 0.000008 -0.000009 -0.000647 0.000628 -0.001981 -0.000033 0.000008 0.000010 -0.000009 0.000028 -0.000009 -0.000004 0.000002 -0.000011 -0.000004 -0.000005 0.000008 -0.000000 0.000018 -0.000013 0.000153 -0.000038 -0.000187 0.000001 -0.000005 0.000000 0.000001 -0.000004 0.000013 0.000002 -0.000002 0.000003 0.000019 -0.000081 -0.000013 0.000013 -0.000025 -0.000021 -0.000146 0.000282 0.000512 0.000028 -0.000160 0.000017 -0.000064 -0.000007 0.000010 0.000001 -0.000001 -0.000002 0.000377 0.000281 0.000127 0.003200 -0.005370 -0.005234 0.000178 0.000537 0.000413 0.000069 0.000020 0.000005 -0.000008 -0.000004 0.000002 -0.000002 0.000002 0.000001 0.000008 0.000010 0.000005 0.000143 0.000040 0.000001 0.000024 0.000023 0.000015 0.000019 -0.000030 -0.000031 -0.000009 -0.000004 -0.000004 -0.000023 -0.000129 -0.000139 -0.000326 -0.000289 -0.000182 0.000012 -0.000002 0.000010 0.000071 0.000129 -0.000011 -0.000001 0.000003 -0.000007 -0.000040 0.000081 -0.000017 0.000045 0.000341 -0.000152 -0.000060 0.000099 0.000881 0.000074 -0.000023 -0.001401 -0.000552 -0.003033 0.001988 -0.000368 -0.001493 0.001054 0.000749 -0.000604 -0.009672 -0.000254 -0.001698 -0.000932 -0.000759 0.000671 0.015432 0.004155 0.016836 -0.011215 0.002872 0.018808 0.009983 -0.000862 -0.001739 -0.000206 0.001925 0.009986 -0.000828 0.053896 0.018722 0.028014 0.018918 0.007074 0.009506 -0.033393 -0.108434 0.002042 -0.013176 -0.033373 -0.002401 -0.627145 -0.207703 -0.330765 0.023059 -0.028064 0.017725 -0.208240 -0.066843 -0.106792 0.122414 0.394153 0.010770 -0.256942 0.312609 -0.196943 0.000002 0.000005 0.000009 0.000011 -0.000011 0.000002 0.000167 0.000026 -0.000038 -0.000113 -0.000005 0.000024 -0.000121 0.000160 -0.000005 0.000125 -0.000156 -0.000001 -0.001898 -0.000209 0.000418 -0.000074 -0.000180 0.000043 0.001242 0.000132 -0.000274 -0.001362 0.001736 0.000001 0.000788 0.001991 -0.000470 -0.000004 0.000000 -0.000002 0.000065 -0.000147 -0.000082 0.000130 -0.000112 0.000092 0.000223 -0.000182 0.000160 -0.000817 0.001687 0.000808 -0.000179 0.000353 0.000142 -0.001537 0.001248 -0.001194 0.000126 0.000131 0.000407 -0.002430 0.001933 -0.001831 0.001876 -0.003946 -0.001789 -0.001371 -0.001456 -0.004473 -0.000002 -0.000003 0.000001 0.000033 -0.000017 -0.000017 -0.000148 0.000187 -0.000669 0.000077 0.000041 0.000010 -0.000044 0.000037 -0.000129 -0.000126 0.000057 -0.000008 0.001766 -0.002085 0.007586 -0.000120 -0.000114 0.000062 0.000463 -0.000387 0.001446 -0.000027 0.000005 0.000056 0.001250 -0.000630 0.000298 0.000028 0.000085 0.000009 0.000197 0.000193 0.000047 0.000018 0.000023 0.000034 0.000344 -0.000107 -0.000426 -0.000002 0.000003 -0.000002 0.000005 0.000003 -0.000023 -0.000002 -0.000001 -0.000003 0.000006 0.000001 0.000023 0.000037 0.000028 0.000021 -0.000031 0.000060 0.000075 0.000001 0.000053 0.000047 -0.000168 -0.000378 -0.000332 -0.000028 0.000022 0.000032 -0.000285 -0.000253 -0.000147 0.000452 -0.000879 -0.001114 0.001608 0.004494 0.003922 0.000653 -0.000196 -0.000442 0.000013 0.000007 0.000002 0.000005 -0.000003 -0.000011 -0.000000 0.000001 0.000002 -0.000100 -0.000037 -0.000010 -0.000041 -0.000028 -0.000013 -0.000002 0.000035 0.000029 0.000004 0.000006 0.000014 -0.000022 -0.000092 -0.000072 0.000591 0.000583 0.000159 0.000005 -0.000005 -0.000002 -0.000008 -0.000043 -0.000020 -0.000024 -0.000002 -0.000021 -0.000172 -0.000956 -0.000297 -0.003231 -0.016068 0.008680 0.001568 -0.002951 -0.023026 -0.002428 0.000776 0.043860 0.033651 0.164834 -0.105744 0.009725 0.039075 -0.027460 -0.019691 0.016184 0.251931 0.007207 0.047541 0.025449 0.023834 -0.021931 -0.483279 -0.108527 -0.439136 0.292649 -0.079963 -0.523692 -0.277288 -0.000032 -0.000031 0.000000 0.000299 0.001025 -0.000057 0.002008 0.000691 0.001056 0.001082 0.000370 0.000540 -0.003657 -0.011656 0.000347 -0.000251 -0.000522 -0.000069 -0.023590 -0.007790 -0.012401 0.000692 -0.000931 0.000548 -0.011971 -0.003730 -0.006137 0.002046 0.006446 0.000187 -0.008160 0.010004 -0.006239 -0.000035 0.000095 -0.000106 -0.001046 0.001523 -0.000103 0.001580 0.000247 -0.000367 -0.002800 -0.000240 0.000608 0.012601 -0.016097 0.000026 0.001782 -0.002145 -0.000026 -0.017397 -0.002056 0.003983 -0.001275 -0.003258 0.000761 0.030766 0.003406 -0.006693 -0.018866 0.023923 0.000130 0.014065 0.035741 -0.008372 0.000005 -0.000000 -0.000002 0.000086 -0.000191 -0.000106 0.000057 -0.000060 0.000025 0.000263 -0.000219 0.000186 -0.001068 0.002176 0.001054 -0.000338 0.000685 0.000295 -0.000782 0.000661 -0.000619 0.000186 0.000179 0.000583 -0.002845 0.002268 -0.002138 0.003646 -0.007701 -0.003545 -0.001959 -0.002062 -0.006372 0.000001 0.000007 0.000003 0.000030 -0.000011 -0.000044 -0.000042 0.000043 -0.000138 0.000002 0.000006 0.000002 -0.000040 0.000035 -0.000132 -0.000025 0.000012 -0.000009 0.000377 -0.000462 0.001689 -0.000001 -0.000017 0.000004 0.000462 -0.000383 0.001422 -0.000084 0.000023 0.000108 0.000168 -0.000083 0.000065 0.000001 0.000031 0.000007 0.000010 0.000015 -0.000000 -0.000003 -0.000007 -0.000010 0.000955 -0.000269 -0.001130 -0.000001 0.000006 0.000003 0.000000 0.000001 0.000001 0.000002 0.000001 0.000002 0.000004 0.000000 0.000037 0.000004 0.000011 0.000009 0.000053 -0.000094 -0.000130 0.000000 0.000003 0.000002 0.000002 0.000008 0.000011 -0.000003 0.000003 0.000003 -0.000118 -0.000095 -0.000063 -0.000502 0.000992 0.001407 -0.000045 -0.000100 -0.000085 0.000026 -0.000004 -0.000023 0.000004 -0.000003 -0.000007 -0.000010 -0.000028 -0.000033 0.000008 0.000024 0.000062 0.000001 0.000005 -0.000013 0.000311 0.000303 0.000097 -0.000179 0.000206 0.000344 -0.000049 0.000003 -0.000036 -0.000174 -0.000385 -0.000377 -0.003156 -0.002868 -0.001823 0.000001 0.000002 0.000001 -0.000000 -0.000002 -0.000003 0.000032 0.000063 0.000032 0.000006 0.000033 0.000011 0.000083 0.000416 -0.000224 -0.000048 0.000096 0.000769 0.000066 -0.000013 -0.001167 -0.000863 -0.004215 0.002694 -0.000319 -0.001282 0.000891 0.000573 -0.000494 -0.008423 -0.000213 -0.001403 -0.000763 -0.000633 0.000578 0.012831 0.003544 0.014331 -0.009548 0.002372 0.015528 0.008257 0.000000 -0.000005 0.000002 -0.000012 -0.000026 -0.000001 0.000166 0.000060 0.000086 0.000015 0.000010 0.000007 0.000103 0.000294 -0.000006 -0.000057 -0.000161 -0.000008 -0.001965 -0.000663 -0.001059 0.000062 -0.000071 0.000047 -0.000156 -0.000060 -0.000080 0.000578 0.001894 0.000040 -0.000671 0.000809 -0.000516 0.000063 0.000629 -0.000142 -0.004913 0.007602 -0.000309 0.019008 0.003096 -0.004370 -0.025442 -0.001958 0.005467 0.058467 -0.075914 0.001143 0.018093 -0.022058 -0.000205 -0.212365 -0.024627 0.048445 -0.012256 -0.030704 0.007222 0.279541 0.030839 -0.061223 -0.193818 0.246218 0.000778 0.133251 0.338486 -0.079444 0.000242 -0.000215 0.000235 -0.003850 0.009150 0.005419 -0.006911 0.006530 -0.004243 -0.018288 0.015178 -0.012872 0.048430 -0.101194 -0.049533 0.019761 -0.039744 -0.016765 0.086111 -0.073155 0.066763 -0.011984 -0.011867 -0.038019 0.199144 -0.158604 0.150060 -0.211280 0.445588 0.204702 0.128352 0.135470 0.417838 -0.000003 -0.000009 -0.000008 0.000001 0.000015 -0.000024 -0.000011 0.000014 -0.000042 0.000008 -0.000003 0.000010 -0.000002 -0.000008 0.000068 -0.000004 0.000001 -0.000003 0.000120 -0.000152 0.000545 -0.000010 0.000020 -0.000021 -0.000108 0.000108 -0.000672 0.000039 -0.000011 -0.000039 -0.000003 -0.000007 -0.000001 -0.000010 0.000031 -0.000059 0.000001 -0.000006 0.000012 -0.000021 0.000030 -0.000012 -0.000402 0.000110 0.000467 0.000003 -0.000010 -0.000002 0.000008 0.000005 0.000025 0.000012 -0.000004 0.000007 -0.000034 0.000029 -0.000010 -0.000018 -0.000011 -0.000010 -0.000018 0.000063 0.000076 0.000001 -0.000003 0.000003 0.000011 0.000029 0.000029 -0.000014 0.000006 0.000011 0.000180 0.000144 0.000079 0.000308 -0.000567 -0.000863 -0.000144 -0.000399 -0.000345 0.000123 -0.000035 -0.000111 -0.000063 -0.000013 0.000015 -0.000037 -0.000005 0.000004 -0.000020 -0.000121 -0.000116 0.000567 0.000196 -0.000010 0.000497 0.000480 0.000177 -0.000076 0.000024 0.000125 -0.000035 0.000087 -0.000017 0.000324 0.001247 0.001358 -0.005409 -0.004910 -0.003165 -0.000005 -0.000001 0.000006 -0.000003 -0.000001 -0.000024 0.000055 0.000002 -0.000034 0.000011 0.000062 0.000028 0.000172 0.000857 -0.000465 -0.000102 0.000187 0.001571 0.000132 -0.000033 -0.002335 -0.001784 -0.008717 0.005579 -0.000592 -0.002381 0.001657 0.001224 -0.001063 -0.017386 -0.000406 -0.002681 -0.001451 -0.001268 0.001169 0.025718 0.006574 0.026598 -0.017738 0.004524 0.029617 0.015729 0.000009 0.000027 0.000010 -0.000039 -0.000166 0.000014 -0.000594 -0.000205 -0.000309 -0.000262 -0.000091 -0.000132 0.000535 0.001746 -0.000051 0.000091 0.000199 0.000020 0.006930 0.002315 0.003661 -0.000212 0.000273 -0.000165 0.002922 0.000914 0.001493 -0.000757 -0.002413 -0.000072 0.002449 -0.002993 0.001878 0.000002 0.000922 -0.000148 -0.005946 0.009178 -0.000367 0.027046 0.004235 -0.006203 -0.031120 -0.002365 0.006678 0.070403 -0.091474 0.001363 0.023193 -0.028500 -0.000237 -0.303358 -0.035250 0.068512 -0.015199 -0.037851 0.008921 0.341722 0.037683 -0.074822 -0.249430 0.317229 0.000979 0.164436 0.417387 -0.097985 -0.000296 0.000179 -0.000266 0.004656 -0.010519 -0.005878 0.005247 -0.004941 0.003262 0.015474 -0.012703 0.011087 -0.056780 0.117350 0.057071 -0.014934 0.030001 0.012604 -0.065849 0.055859 -0.050981 0.009174 0.009241 0.029320 -0.168873 0.134252 -0.127523 0.159356 -0.336041 -0.154356 -0.098836 -0.104509 -0.321993 0.000006 0.000001 0.000013 -0.000026 -0.000001 0.000019 0.000052 -0.000045 0.000140 -0.000006 -0.000007 -0.000008 -0.000066 0.000049 -0.000068 -0.000010 0.000005 0.000010 -0.000359 0.000483 -0.001783 0.000006 0.000005 0.000012 0.000300 -0.000327 0.001141 0.000161 -0.000046 -0.000172 0.000267 -0.000136 0.000028 0.000012 -0.000061 0.000044 -0.000007 -0.000010 -0.000003 0.000021 -0.000007 0.000022 -0.001644 0.000471 0.001937 -0.000002 -0.000002 -0.000003 -0.000007 -0.000007 -0.000020 -0.000012 0.000001 -0.000009 0.000003 0.000051 -0.000025 0.000097 0.000120 0.000087 0.000267 -0.000559 -0.000851 0.000021 0.000129 0.000026 0.000013 -0.000032 -0.000027 0.000028 -0.000009 -0.000017 -0.001685 -0.001289 -0.000701 -0.004514 0.007753 0.008855 0.000049 0.000103 0.000135 -0.000276 0.000060 0.000184 0.000029 0.000010 -0.000001 0.000007 -0.000006 -0.000007 -0.000006 -0.000015 -0.000016 -0.000359 -0.000113 0.000014 -0.000022 -0.000016 -0.000010 -0.000061 0.000070 0.000098 -0.000004 0.000002 0.000006 0.000043 0.000213 0.000216 0.000205 0.000195 0.000124 -0.000000 0.000003 -0.000008 -0.000083 -0.000057 -0.000039 0.000000 0.000001 -0.000004 0.000026 -0.000063 0.000042 -0.000058 -0.000224 0.000149 0.000010 -0.000022 -0.000120 -0.000022 0.000008 0.000331 0.000530 0.002525 -0.001614 0.000052 0.000240 -0.000165 -0.000029 0.000068 0.000992 0.000037 0.000233 0.000119 0.000183 -0.000200 -0.003675 -0.000680 -0.002744 0.001790 -0.000371 -0.002534 -0.001337 0.000584 0.002018 0.000006 0.001139 0.003874 -0.000119 -0.047573 -0.013495 -0.025235 0.008817 0.003969 0.004296 -0.011492 -0.037817 0.000715 -0.017937 -0.061441 -0.000985 0.527187 0.170222 0.278640 0.016909 -0.017433 0.012412 -0.094793 -0.031213 -0.048446 0.205254 0.682895 0.015274 -0.167758 0.200353 -0.127674 -0.000001 -0.000001 0.000001 0.000004 -0.000009 0.000002 0.000000 -0.000002 0.000001 0.000053 0.000004 -0.000011 -0.000044 0.000077 -0.000010 -0.000033 0.000037 0.000000 -0.000026 0.000008 0.000000 0.000024 0.000063 -0.000015 -0.000582 -0.000066 0.000126 0.000335 -0.000426 -0.000002 -0.000276 -0.000703 0.000164 0.000003 -0.000008 -0.000002 0.000001 0.000001 0.000004 -0.000134 0.000108 -0.000104 -0.000022 0.000018 -0.000016 0.000002 -0.000008 -0.000013 -0.000005 0.000019 0.000017 0.001525 -0.001248 0.001179 -0.000009 -0.000013 -0.000034 0.000253 -0.000199 0.000191 0.000098 -0.000213 -0.000113 0.000123 0.000133 0.000402 0.000003 -0.000004 0.000007 0.000017 -0.000008 -0.000036 -0.000087 0.000102 -0.000356 -0.000103 -0.000006 -0.000023 0.000005 -0.000001 -0.000007 -0.000031 0.000014 -0.000002 0.000999 -0.001150 0.004156 0.000139 0.000050 -0.000043 0.000002 -0.000001 0.000017 -0.000100 0.000030 0.000119 0.000202 -0.000120 0.000077 -0.000044 -0.000022 0.000000 -0.000186 -0.000128 -0.000042 -0.000010 -0.000032 -0.000018 0.001085 -0.000319 -0.001263 -0.000001 0.000007 0.000003 -0.000004 0.000000 0.000017 -0.000004 0.000002 -0.000001 0.000001 -0.000003 0.000031 -0.000010 -0.000008 -0.000005 -0.000004 0.000017 0.000022 -0.000004 0.000005 0.000023 0.000011 0.000016 0.000019 -0.000019 0.000007 0.000012 0.000097 0.000081 0.000044 0.000086 -0.000155 -0.000223 -0.000104 -0.000303 -0.000257 0.000164 -0.000054 -0.000134 -0.000010 -0.000004 0.000001 0.000002 -0.000004 -0.000005 -0.000001 -0.000004 -0.000004 0.000103 0.000034 -0.000002 0.000017 0.000014 0.000008 -0.000040 0.000043 0.000072 -0.000002 0.000002 -0.000006 0.000010 0.000054 0.000054 -0.000172 -0.000163 -0.000106 -0.000001 -0.000000 -0.000001 0.000001 -0.000003 -0.000004 0.000015 -0.000007 0.000004 -0.000004 -0.000005 0.000009 0.000006 0.000031 -0.000016 0.000000 0.000001 -0.000016 0.000003 -0.000002 -0.000052 -0.000053 -0.000267 0.000157 -0.000009 -0.000035 0.000027 -0.000012 -0.000016 0.000216 -0.000007 -0.000049 -0.000025 -0.000029 0.000036 0.000596 0.000098 0.000407 -0.000268 0.000082 0.000545 0.000289 -0.000016 0.000006 0.000013 0.000019 0.000207 0.000020 0.000092 0.000030 0.000038 0.000004 -0.000020 0.000045 -0.000679 -0.002293 -0.000072 0.000011 0.000037 -0.000008 -0.000887 -0.000281 -0.000464 0.000007 -0.000007 0.000004 -0.000007 0.000005 -0.000029 -0.000111 -0.000416 -0.000001 -0.000043 0.000077 -0.000043 -0.000005 0.000002 -0.000006 -0.000016 0.000043 -0.000007 0.000054 0.000009 -0.000013 -0.000168 -0.000018 0.000035 0.000171 -0.000379 0.000141 0.000039 -0.000045 -0.000000 -0.000556 -0.000074 0.000128 -0.000030 -0.000086 0.000019 0.001810 0.000238 -0.000384 -0.000396 0.000514 0.000002 0.000367 0.000971 -0.000221 -0.000013 0.000025 0.000011 0.000003 -0.000015 -0.000013 0.000505 -0.000420 0.000394 0.000012 -0.000009 0.000009 -0.000074 0.000151 0.000085 0.000019 -0.000070 -0.000053 -0.005850 0.004883 -0.004492 -0.000003 0.000008 0.000010 -0.000144 0.000109 -0.000117 -0.000371 0.000771 0.000359 -0.000060 -0.000061 -0.000188 0.000029 -0.000009 -0.000017 -0.000210 0.000182 -0.000558 0.003792 -0.004194 0.013529 -0.000022 -0.000012 -0.000012 0.009765 -0.006893 0.021343 -0.015354 0.007945 -0.006826 -0.034773 0.046159 -0.163216 0.000014 0.000007 0.000009 -0.079131 0.062679 -0.229525 -0.053370 0.015674 0.060500 0.169283 -0.083175 0.043318 -0.000007 -0.000012 -0.000001 -0.000006 -0.000005 -0.000004 -0.000036 -0.000006 0.000049 0.597048 -0.175310 -0.688832 0.000003 -0.000003 -0.000007 0.000012 0.000006 -0.000021 0.000005 -0.000001 -0.000006 0.000451 -0.000085 -0.000726 -0.000280 -0.000275 -0.000194 -0.000735 0.001377 0.001853 -0.000032 -0.000042 -0.000037 0.000006 0.000001 0.000003 0.000212 -0.000065 -0.000140 0.003903 0.002907 0.001680 0.007772 -0.014874 -0.020643 -0.000052 -0.000266 -0.000226 -0.002211 0.000618 0.001471 -0.000002 -0.000003 -0.000008 -0.000002 -0.000002 0.000005 -0.000016 -0.000001 0.000006 0.000134 0.000047 -0.000022 0.000030 0.000036 0.000015 0.000005 0.000002 0.000015 -0.000006 0.000015 -0.000043 0.000081 0.000056 -0.000053 -0.000409 -0.000344 -0.000248 0.000008 -0.000009 -0.000001 -0.000009 0.000006 0.000010 0.000045 -0.000059 -0.000055 0.000009 0.000005 -0.000014 -0.000005 -0.000029 0.000013 0.000002 -0.000006 -0.000004 -0.000003 0.000001 0.000047 0.000039 0.000215 -0.000112 0.000015 0.000059 -0.000042 -0.000007 0.000070 -0.000044 0.000007 0.000045 0.000024 0.000024 -0.000035 -0.000544 -0.000168 -0.000680 0.000434 -0.000079 -0.000513 -0.000275 0.000001 0.000009 -0.000004 0.000015 0.000067 0.000001 -0.000196 -0.000063 -0.000110 0.000052 0.000014 0.000032 -0.000243 -0.000739 -0.000000 -0.000023 -0.000077 -0.000005 0.002357 0.000785 0.001397 0.000058 -0.000064 0.000043 -0.000582 -0.000187 -0.000297 0.000239 0.000739 0.000054 -0.000604 0.000725 -0.000456 -0.000053 0.000012 0.000022 0.000147 -0.000193 0.000009 0.000091 0.000019 -0.000016 0.000070 0.000014 -0.000011 -0.001673 0.002041 -0.000165 -0.000004 -0.000011 0.000002 -0.000908 -0.000094 0.000140 -0.000009 -0.000013 0.000003 -0.000782 -0.000102 0.000154 -0.000070 0.000107 -0.000016 0.000054 0.000130 -0.000046 -0.001076 0.002199 0.001220 -0.000488 0.000421 -0.000166 0.056493 -0.045911 0.044646 -0.001469 0.001327 -0.000906 -0.000411 0.000529 0.000070 0.005623 -0.014812 -0.009311 -0.640972 0.531887 -0.507847 -0.001782 -0.000438 -0.003656 0.015056 -0.011875 0.011160 -0.073725 0.160683 0.076840 0.010523 0.010210 0.032946 0.000014 0.000036 0.000025 -0.000035 0.000000 0.000053 0.000435 -0.000596 0.002225 -0.000063 0.000062 -0.000036 -0.000271 0.000254 -0.000932 0.000575 -0.000275 0.000092 -0.005138 0.007011 -0.025105 0.000093 -0.000296 0.000096 0.002479 -0.002570 0.009431 0.000590 -0.000164 -0.000665 -0.005653 0.002736 -0.001247 0.000014 -0.000018 0.000309 0.000014 0.000120 -0.000058 -0.000272 -0.000125 -0.000148 -0.006636 0.002005 0.007574 0.000012 0.000042 0.000036 0.000105 -0.000136 0.000002 0.000092 -0.000009 0.000048 0.000121 0.000016 0.000133 0.000095 0.000080 0.000053 0.000140 -0.000274 -0.000367 0.000003 0.000002 -0.000007 -0.000015 -0.000031 -0.000026 -0.000061 0.000016 0.000041 -0.001197 -0.000889 -0.000511 -0.001573 0.002910 0.004048 0.000163 0.000501 0.000415 0.000705 -0.000200 -0.000460 0.000030 0.000011 -0.000004 0.000007 -0.000002 -0.000008 -0.000000 0.000005 0.000010 -0.000285 -0.000095 0.000005 -0.000040 -0.000032 -0.000016 -0.000016 0.000027 0.000026 0.000011 -0.000010 0.000016 -0.000029 -0.000157 -0.000138 0.000445 0.000395 0.000272 0.000003 0.000002 -0.000000 -0.000011 0.000008 0.000011 -0.000000 0.000002 0.000007 0.000008 0.000005 -0.000017 -0.000007 -0.000034 0.000018 0.000004 -0.000010 -0.000091 -0.000003 0.000003 0.000059 0.000041 0.000292 -0.000159 0.000015 0.000065 -0.000046 -0.000055 0.000101 0.001005 0.000009 0.000062 0.000034 0.000034 -0.000041 -0.000671 -0.000170 -0.000760 0.000494 -0.000103 -0.000717 -0.000379 -0.000070 0.000003 0.000004 0.000024 0.000843 0.000082 0.000231 0.000120 0.000070 0.000176 -0.000041 0.000295 -0.002441 -0.008518 -0.000285 -0.000136 -0.000470 -0.000045 -0.002297 -0.000807 -0.001272 0.000291 -0.000362 0.000217 -0.001439 -0.000393 -0.000787 0.001661 0.005254 0.000127 -0.003071 0.003850 -0.002430 0.000025 -0.000005 0.000008 -0.000047 0.000050 0.000000 -0.000065 -0.000014 0.000015 0.000076 0.000003 -0.000017 0.000584 -0.000627 -0.000013 -0.000033 0.000043 -0.000002 0.000602 0.000099 -0.000136 0.000018 0.000047 -0.000011 -0.000846 -0.000115 0.000197 0.000373 -0.000499 0.000004 -0.000210 -0.000547 0.000132 0.000055 -0.000097 -0.000031 -0.000006 0.000038 0.000037 -0.001637 0.001336 -0.001288 0.000002 -0.000006 -0.000005 0.000190 -0.000397 -0.000225 -0.000117 0.000336 0.000228 0.018641 -0.015519 0.014724 0.000035 -0.000004 0.000054 0.000045 -0.000024 0.000060 0.001651 -0.003602 -0.001721 -0.000123 -0.000106 -0.000367 -0.000008 0.000007 0.000011 -0.002170 0.000880 0.000038 0.016060 -0.022061 0.080732 -0.000075 0.000006 -0.000013 -0.001230 0.000912 -0.002948 0.017330 -0.008043 0.001535 -0.187716 0.255294 -0.913858 0.000061 -0.000015 -0.000012 0.010591 -0.008372 0.031158 0.006915 -0.001822 -0.009649 -0.172002 0.083894 -0.037383 -0.000021 0.000040 -0.000008 -0.000026 -0.000004 0.000021 0.000012 0.000007 0.000017 -0.081793 0.023765 0.095981 -0.000002 0.000001 -0.000001 -0.000005 0.000004 -0.000001 -0.000017 -0.000001 -0.000010 -0.000536 0.000284 -0.000754 -0.002078 -0.001458 -0.000866 -0.000122 0.000209 0.000380 0.000010 -0.000040 -0.000140 0.000128 0.001326 0.001291 0.004249 -0.001107 -0.002720 0.024416 0.017136 0.009836 0.001567 -0.002885 -0.004186 -0.005707 -0.016635 -0.013940 -0.047392 0.014881 0.032474 0.030453 0.009715 -0.002781 -0.022658 0.026783 0.039982 -0.001650 -0.007577 -0.007291 -0.351710 -0.120358 0.027350 -0.038887 -0.035752 -0.024829 0.271793 -0.303897 -0.467412 -0.000214 0.000925 0.001146 0.017917 0.092488 0.088652 0.453894 0.402679 0.280644 0.000060 0.000034 -0.000024 0.000017 0.000000 0.000005 -0.000034 -0.000082 -0.000054 -0.000030 0.000019 -0.000073 -0.000010 -0.000039 0.000114 -0.000102 0.000029 0.000112 0.000005 -0.000037 -0.000065 0.000192 0.000727 -0.000473 -0.000003 0.000021 -0.000015 0.000160 -0.000094 -0.001420 0.000012 -0.000060 -0.000074 -0.000019 -0.000006 0.000675 -0.000173 -0.000553 0.000414 0.000097 0.000724 0.000393 -0.000008 -0.000006 0.000001 0.000011 0.000028 -0.000002 0.000024 0.000011 0.000013 0.000004 0.000001 0.000002 -0.000116 -0.000302 0.000009 -0.000001 -0.000001 -0.000000 -0.000251 -0.000102 -0.000134 -0.000003 0.000002 -0.000002 -0.000061 -0.000013 -0.000031 0.000001 -0.000007 0.000002 0.000018 -0.000025 0.000014 -0.000037 0.000021 0.000029 0.000045 -0.000014 -0.000019 0.001287 0.000128 -0.000205 -0.000039 -0.000038 0.000013 -0.000384 0.000405 0.000024 0.000087 -0.000110 0.000010 -0.014910 -0.001524 0.002741 -0.000031 0.000053 -0.000014 0.000325 0.000047 -0.000031 -0.000905 0.001282 0.000010 -0.000227 -0.000527 0.000119 0.000073 0.000006 -0.000041 -0.000009 0.000061 0.000012 -0.000010 0.000004 0.000002 0.000020 -0.000012 0.000022 0.000226 -0.000708 -0.000248 -0.000015 0.000010 0.000004 -0.000002 0.000042 -0.000033 0.000004 -0.000004 0.000010 -0.000236 0.000192 -0.000191 0.000096 -0.000188 -0.000105 -0.000035 -0.000042 -0.000152 0.000002 0.000002 0.000000 0.000001 -0.000005 0.000002 -0.000004 0.000006 -0.000026 0.000001 -0.000001 -0.000000 0.000008 -0.000005 0.000022 -0.000011 0.000006 -0.000001 0.000053 -0.000074 0.000271 -0.000001 0.000004 -0.000000 -0.000082 0.000056 -0.000239 -0.000013 0.000004 0.000014 0.000121 -0.000058 0.000026 -0.000001 -0.000001 0.000003 -0.000001 -0.000001 0.000001 0.000005 0.000002 0.000002 0.000143 -0.000044 -0.000164 -0.000000 -0.000001 -0.000000 -0.000001 -0.000001 0.000000 -0.000002 -0.000000 -0.000001 0.000001 0.000001 -0.000000 0.032899 0.022820 0.012007 0.004731 -0.009762 -0.013066 -0.000020 0.000185 0.000176 -0.003885 -0.015440 -0.013754 -0.056076 0.016602 0.038577 -0.379028 -0.270319 -0.152887 -0.059705 0.110086 0.152462 0.063063 0.189010 0.159427 0.641042 -0.197712 -0.438926 0.001019 0.000479 0.000080 -0.001448 0.001549 0.002281 0.000185 0.000050 0.000026 -0.011837 -0.003883 0.001118 -0.003694 -0.003474 -0.002358 0.015847 -0.018236 -0.027399 -0.000089 0.000090 0.000070 0.000005 -0.000473 -0.000673 0.043163 0.038264 0.026495 0.000052 -0.000001 -0.000066 -0.000022 -0.000045 -0.000023 -0.000010 -0.000007 0.000002 -0.000056 0.000009 0.000062 0.000069 0.000641 -0.000451 0.000008 0.000032 -0.000037 -0.000018 -0.000031 -0.000071 -0.001916 -0.007455 0.005033 -0.000007 -0.000048 0.000009 -0.000037 0.000045 0.000309 0.000009 -0.000019 0.000010 -0.000045 0.000053 0.000566 0.000047 0.000289 -0.000199 -0.000010 0.000027 0.000012 0.000018 0.000004 0.000001 -0.000019 -0.000054 0.000001 0.000237 0.000055 0.000120 -0.000011 -0.000004 -0.000007 0.000183 0.000537 0.000003 0.000042 0.000142 0.000002 -0.002937 -0.000602 -0.001454 -0.000022 0.000018 -0.000015 0.000151 0.000037 0.000083 -0.000423 -0.001460 -0.000004 0.000216 -0.000235 0.000168 0.000001 -0.000001 0.000001 0.000007 -0.000005 -0.000001 0.000103 0.000011 -0.000016 -0.000002 -0.000003 0.000002 -0.000081 0.000107 -0.000009 0.000007 -0.000008 0.000001 -0.001237 -0.000143 0.000238 -0.000003 0.000003 -0.000001 0.000028 0.000008 -0.000002 -0.000062 0.000081 0.000003 -0.000011 -0.000028 0.000007 -0.000002 0.000020 0.000013 -0.000019 0.000036 0.000012 0.000575 -0.000474 0.000456 -0.000015 0.000012 -0.000011 0.000182 -0.000384 -0.000159 0.000029 -0.000092 -0.000063 -0.006617 0.005611 -0.005383 -0.000015 -0.000003 -0.000031 0.000166 -0.000131 0.000124 -0.000410 0.000907 0.000412 0.000089 0.000082 0.000266 0.000005 0.000009 0.000001 0.000003 -0.000001 0.000024 -0.000035 0.000053 -0.000200 -0.000060 0.000022 -0.000007 0.000011 -0.000006 0.000010 -0.000035 0.000015 0.000002 0.000450 -0.000610 0.002225 0.000085 -0.000086 -0.000014 -0.000050 0.000044 -0.000135 -0.000016 0.000005 0.000017 0.000366 -0.000168 0.000071 -0.000002 0.000015 -0.000061 -0.000020 0.000017 -0.000010 0.000009 -0.000020 -0.000055 0.000187 -0.000040 -0.000204 -0.000002 0.000014 0.000010 -0.000004 -0.000004 0.000015 -0.000001 0.000003 0.000008 -0.000002 -0.000003 -0.000014 0.000361 0.000582 0.000508 0.000855 -0.001419 -0.002008 0.000026 -0.000048 -0.000037 0.000233 0.001146 0.000975 0.002477 -0.000954 -0.001877 -0.006619 -0.004764 -0.002888 -0.008977 0.016473 0.022993 -0.004329 -0.013417 -0.010912 -0.029322 0.009190 0.020054 -0.056797 -0.019378 0.003661 0.009729 -0.006128 -0.011054 0.005571 0.020749 0.019536 0.651229 0.226247 -0.047577 -0.036929 -0.032857 -0.022345 -0.081404 0.082977 0.131035 -0.000801 0.000906 0.001386 -0.045667 -0.240120 -0.230364 0.414163 0.364438 0.253286 0.000155 0.000110 -0.000013 0.000020 0.000003 -0.000004 -0.000012 -0.000038 -0.000006 -0.000030 0.000017 -0.000061 -0.000004 -0.000005 0.000082 -0.000081 0.000020 0.000016 0.000003 -0.000034 -0.000057 0.000098 0.000310 -0.000195 -0.000004 0.000011 -0.000006 0.000027 -0.000030 -0.000314 0.000009 -0.000061 -0.000071 -0.000008 -0.000005 0.000614 -0.000124 -0.000404 0.000296 0.000114 0.000755 0.000416 -0.000015 -0.000009 0.000003 0.000012 0.000037 -0.000002 0.000028 0.000009 0.000014 0.000005 0.000000 0.000002 -0.000132 -0.000369 0.000013 0.000002 0.000005 -0.000000 -0.000331 -0.000086 -0.000160 -0.000002 -0.000001 -0.000000 -0.000073 -0.000016 -0.000040 -0.000014 -0.000053 0.000003 -0.000003 0.000002 -0.000001 0.000003 0.000017 0.000005 0.000019 0.000014 -0.000020 0.001008 0.000107 -0.000161 -0.000040 -0.000029 0.000014 -0.000182 0.000150 0.000008 0.000098 -0.000118 0.000011 -0.011620 -0.001294 0.002120 -0.000030 0.000029 -0.000009 0.000381 0.000065 -0.000047 -0.000979 0.001381 -0.000015 -0.000103 -0.000234 0.000045 0.000014 -0.000022 -0.000005 0.000065 -0.000213 -0.000051 0.000055 -0.000064 0.000011 0.000007 -0.000027 -0.000011 -0.001031 0.002492 0.000995 -0.000004 0.000022 0.000029 -0.000668 0.000651 -0.000601 -0.000010 0.000018 -0.000011 -0.000129 0.000079 -0.000098 0.000103 -0.000274 -0.000128 0.000044 0.000063 0.000152 0.000004 0.000002 -0.000002 0.000005 -0.000007 0.000008 -0.000003 0.000007 -0.000031 -0.000009 0.000005 -0.000000 0.000006 -0.000004 0.000015 -0.000007 0.000003 0.000001 0.000061 -0.000084 0.000305 0.000013 -0.000017 -0.000003 -0.000056 0.000040 -0.000173 -0.000005 0.000002 0.000004 0.000088 -0.000041 0.000013 -0.000004 0.000009 -0.000006 -0.000002 0.000005 -0.000000 -0.000011 -0.000004 -0.000012 0.000052 -0.000016 -0.000057 0.000001 0.000002 0.000002 0.000001 0.000000 0.000002 0.000005 0.000001 0.000003 -0.000001 0.000000 0.000002 -0.027850 -0.023097 -0.014462 -0.020193 0.038976 0.052486 -0.000992 -0.001130 -0.000848 -0.003656 -0.014484 -0.012872 -0.026270 0.009186 0.019613 0.336140 0.244937 0.142231 0.237298 -0.429137 -0.596734 0.057729 0.167682 0.140771 0.305092 -0.097990 -0.212012 -0.002204 -0.000666 0.000139 0.000708 -0.000670 -0.001005 -0.000182 -0.000386 -0.000316 0.024982 0.008404 -0.001735 -0.002615 -0.002361 -0.001652 -0.007164 0.007461 0.011740 0.000040 0.000238 0.000229 0.000777 0.004594 0.004456 0.029306 0.025554 0.017765 0.000204 -0.000076 -0.000093 0.000070 0.000054 -0.000007 0.000055 -0.000018 -0.000034 -0.000012 0.000011 0.000066 0.000046 0.000555 -0.000378 -0.000005 0.000047 0.000035 -0.000017 -0.000029 -0.000081 -0.001537 -0.006342 0.004259 -0.000020 -0.000072 0.000026 0.000099 -0.000103 -0.000504 0.000010 0.000001 0.000016 -0.000016 0.000084 0.000798 0.000148 0.000569 -0.000372 -0.000008 -0.000097 -0.000042 -0.000014 0.000011 0.000009 0.000013 0.000038 0.000005 -0.000842 -0.000214 -0.000432 0.000044 0.000020 0.000022 -0.000081 -0.000339 -0.000021 -0.000111 -0.000381 -0.000005 0.010643 0.002335 0.005219 0.000068 -0.000052 0.000046 -0.000511 -0.000150 -0.000287 0.001110 0.003803 -0.000008 -0.000691 0.000747 -0.000523 -0.000042 0.000020 0.000016 0.000002 -0.000008 -0.000003 0.000121 0.000010 -0.000018 0.000011 0.000000 -0.000004 0.000031 -0.000078 0.000034 0.000000 -0.000008 0.000004 -0.001243 -0.000029 0.000157 0.000005 0.000024 -0.000005 -0.000221 -0.000046 0.000053 -0.000082 0.000144 -0.000011 -0.000114 -0.000260 0.000061 0.000000 -0.000038 -0.000028 0.000056 -0.000112 -0.000039 -0.001224 0.001011 -0.000977 0.000023 -0.000019 0.000022 -0.000627 0.001304 0.000490 -0.000041 0.000149 0.000110 0.014240 -0.012220 0.011789 0.000026 0.000003 0.000053 -0.000328 0.000264 -0.000247 0.000605 -0.001327 -0.000556 -0.000142 -0.000110 -0.000405 -0.000017 -0.000031 -0.000002 -0.000003 0.000008 -0.000079 0.000041 -0.000078 0.000309 0.000217 -0.000092 0.000029 -0.000033 0.000018 -0.000032 0.000057 -0.000024 -0.000009 -0.000645 0.000890 -0.003332 -0.000309 0.000351 0.000043 0.000167 -0.000149 0.000469 0.000029 -0.000010 -0.000020 -0.000657 0.000285 -0.000115 0.000012 -0.000082 0.000226 0.000045 -0.000083 0.000056 -0.000013 0.000066 0.000197 -0.000302 0.000041 0.000312 0.000008 -0.000051 -0.000039 0.000013 0.000010 -0.000051 -0.000005 -0.000012 -0.000030 0.000025 0.000006 0.000040 -0.001784 -0.001195 -0.000622 0.000055 0.000285 0.000277 -0.000024 0.000028 0.000100 -0.000747 -0.002090 -0.001774 -0.000485 0.000298 0.000529 0.019445 0.014023 0.008030 0.001259 -0.002348 -0.003236 0.008266 0.024265 0.020042 0.006758 -0.002128 -0.005102 -0.016756 -0.008250 -0.001561 -0.026799 0.028948 0.044154 0.007580 0.038184 0.037166 0.188431 0.069077 -0.010316 0.024999 0.020197 0.012942 0.288193 -0.319365 -0.494349 -0.000949 -0.001636 -0.001365 -0.079892 -0.440203 -0.423382 -0.257838 -0.224208 -0.155558 0.000035 -0.000217 -0.000164 -0.000008 -0.000002 -0.000007 0.000062 0.000085 0.000067 0.000009 -0.000012 0.000044 0.000005 0.000036 -0.000073 0.000043 -0.000006 0.000029 -0.000002 0.000017 0.000031 -0.000184 -0.000556 0.000373 0.000003 0.000001 -0.000001 0.000048 -0.000020 -0.000335 -0.000002 0.000042 0.000047 -0.000002 0.000005 -0.000373 0.000054 0.000160 -0.000124 -0.000087 -0.000534 -0.000298 0.000002 0.000003 -0.000001 -0.000005 -0.000009 0.000000 -0.000051 -0.000014 -0.000027 0.000009 0.000003 0.000004 0.000047 0.000107 -0.000001 -0.000004 -0.000015 -0.000000 0.000594 0.000175 0.000314 0.000005 -0.000004 0.000004 -0.000102 -0.000034 -0.000051 0.000042 0.000141 0.000005 -0.000050 0.000058 -0.000035 0.000062 -0.000014 -0.000035 -0.000014 0.000008 0.000009 -0.000541 -0.000063 0.000079 0.000005 0.000015 -0.000001 0.000093 -0.000085 -0.000019 -0.000053 0.000064 -0.000005 0.006205 0.000747 -0.001130 0.000018 -0.000019 0.000004 0.000057 0.000011 -0.000032 0.000510 -0.000737 0.000020 0.000057 0.000147 -0.000029 -0.000128 -0.000018 0.000076 0.000064 -0.000300 -0.000073 -0.000012 -0.000015 -0.000057 -0.000000 -0.000029 -0.000022 -0.001295 0.003536 0.001318 0.000027 0.000004 0.000023 0.000329 -0.000273 0.000289 -0.000015 0.000025 -0.000019 -0.000044 0.000038 -0.000065 -0.000086 0.000128 0.000096 0.000072 0.000098 0.000296 0.000002 -0.000002 -0.000002 0.000003 0.000004 -0.000006 0.000002 -0.000004 0.000021 -0.000003 0.000002 0.000000 0.000001 -0.000002 0.000004 0.000005 -0.000003 -0.000000 -0.000038 0.000058 -0.000210 0.000002 -0.000006 -0.000000 -0.000000 0.000013 -0.000035 0.000001 -0.000000 -0.000003 -0.000055 0.000025 -0.000011 -0.000006 0.000008 0.000002 -0.000001 0.000003 0.000001 -0.000013 -0.000006 -0.000002 -0.000020 0.000010 0.000030 0.000001 0.000002 0.000001 0.000002 0.000002 -0.000001 0.000005 0.000001 0.000002 0.000001 -0.000003 0.000001 0.044948 0.031256 0.016450 -0.017683 0.027797 0.038974 -0.000182 -0.001843 -0.001854 0.011515 0.033296 0.028495 0.004754 -0.004347 -0.006177 -0.489214 -0.348763 -0.199465 0.173240 -0.305735 -0.428245 -0.134487 -0.388483 -0.324295 -0.064215 0.023534 0.047521 -0.002685 -0.000940 0.000177 -0.001439 0.001795 0.002648 -0.000032 -0.000761 -0.000779 0.028715 0.010259 -0.002238 0.001301 0.001120 0.000741 0.016517 -0.018411 -0.028517 0.000085 0.000014 0.000007 0.001404 0.008304 0.007828 -0.013555 -0.011737 -0.008154 -0.000058 -0.000295 -0.000145 0.000042 0.000101 0.000064 0.000038 -0.000007 -0.000024 0.000132 0.000007 -0.000126 -0.000036 -0.000788 0.000576 -0.000027 -0.000064 0.000105 0.000029 0.000044 0.000065 0.002721 0.009278 -0.006257 0.000001 0.000059 0.000006 0.000119 -0.000102 -0.000862 -0.000013 0.000025 -0.000023 0.000037 -0.000061 -0.000341 -0.000020 -0.000186 0.000162 0.000023 -0.000029 -0.000002 -0.000039 -0.000023 0.000007 0.000025 0.000078 -0.000005 -0.000449 -0.000109 -0.000233 0.000025 0.000006 0.000013 -0.000268 -0.000758 -0.000007 -0.000054 -0.000176 -0.000001 0.005922 0.001210 0.002826 0.000029 -0.000021 0.000019 -0.000333 -0.000081 -0.000182 0.000506 0.001693 -0.000025 -0.000308 0.000322 -0.000238 -0.000026 0.000013 0.000010 0.000001 -0.000010 -0.000000 0.000012 -0.000001 -0.000004 0.000010 0.000002 -0.000004 0.000021 -0.000032 0.000022 -0.000010 0.000007 0.000001 -0.000031 0.000072 -0.000012 0.000004 0.000010 -0.000002 -0.000165 -0.000035 0.000036 0.000056 -0.000061 -0.000002 -0.000054 -0.000123 0.000032 -0.000005 -0.000021 -0.000013 0.000026 -0.000055 -0.000019 -0.000668 0.000554 -0.000535 0.000009 -0.000007 0.000010 -0.000310 0.000666 0.000221 -0.000019 0.000073 0.000052 0.007848 -0.006806 0.006596 0.000014 -0.000000 0.000026 -0.000149 0.000127 -0.000117 0.000275 -0.000590 -0.000224 -0.000070 -0.000047 -0.000192 -0.000017 -0.000025 -0.000003 0.000003 0.000002 -0.000058 0.000021 -0.000043 0.000173 0.000156 -0.000073 0.000023 -0.000027 0.000017 -0.000035 0.000029 -0.000011 -0.000008 -0.000357 0.000487 -0.001831 -0.000223 0.000273 0.000027 0.000147 -0.000127 0.000417 0.000021 -0.000008 -0.000012 -0.000360 0.000152 -0.000055 0.000035 -0.000086 0.000143 0.000024 -0.000073 0.000046 0.000001 0.000048 0.000148 -0.000230 0.000030 0.000223 0.000005 -0.000039 -0.000030 0.000008 0.000005 -0.000036 -0.000008 -0.000009 -0.000024 0.000013 0.000006 0.000046 -0.003473 -0.002663 -0.001611 0.000481 -0.000458 -0.000761 0.000388 -0.000123 -0.000321 0.003998 0.010750 0.008987 -0.005727 0.001517 0.003738 0.037477 0.026698 0.015908 -0.002478 0.004247 0.006538 -0.041953 -0.120504 -0.099827 0.059006 -0.018304 -0.039718 0.050193 0.016525 -0.004094 0.014288 -0.018012 -0.026687 0.006559 0.044514 0.043957 -0.534866 -0.185803 0.041353 -0.011418 -0.009109 -0.005961 -0.161431 0.181465 0.280977 -0.002495 -0.000460 0.000346 -0.085628 -0.491612 -0.472225 0.109159 0.094051 0.065670 -0.000180 0.000059 -0.000189 0.000021 0.000015 0.000002 0.000013 0.000030 0.000059 0.000009 0.000001 -0.000048 -0.000009 -0.000211 0.000177 -0.000024 -0.000015 0.000014 0.000011 0.000006 0.000009 0.000778 0.002527 -0.001686 0.000005 0.000021 -0.000004 -0.000042 -0.000017 -0.000167 -0.000003 -0.000019 -0.000029 0.000012 -0.000023 0.000041 -0.000067 -0.000261 0.000167 0.000044 0.000272 0.000157 -0.000010 -0.000006 0.000005 0.000007 0.000018 0.000000 0.000016 0.000008 0.000010 -0.000002 -0.000002 -0.000002 -0.000075 -0.000195 -0.000004 -0.000003 -0.000004 -0.000001 -0.000102 -0.000081 -0.000089 0.000003 -0.000003 0.000002 0.000008 0.000006 -0.000000 0.000012 0.000020 0.000001 -0.000036 0.000039 -0.000028 0.000069 -0.000015 -0.000023 -0.000017 0.000040 -0.000013 0.000255 0.000032 -0.000046 -0.000040 -0.000010 0.000013 0.000043 -0.000106 -0.000001 0.000061 -0.000070 0.000003 -0.003045 -0.000510 0.000660 -0.000019 -0.000022 0.000005 0.000529 0.000098 -0.000100 -0.000569 0.000779 -0.000008 0.000128 0.000307 -0.000079 -0.000054 -0.000037 0.000040 0.000064 -0.000292 -0.000054 0.000023 -0.000038 -0.000036 0.000048 -0.000081 0.000009 -0.001205 0.003383 0.001320 -0.000000 0.000040 0.000045 -0.000243 0.000302 -0.000252 -0.000007 0.000041 0.000017 -0.000607 0.000486 -0.000525 0.000136 -0.000389 -0.000170 -0.000044 -0.000037 -0.000155 0.000005 -0.000001 -0.000003 0.000005 -0.000014 0.000017 -0.000000 0.000007 -0.000037 -0.000006 0.000001 0.000001 -0.000001 0.000002 0.000001 -0.000013 0.000007 0.000002 0.000060 -0.000086 0.000287 0.000008 -0.000004 -0.000006 -0.000005 0.000006 -0.000022 -0.000002 0.000000 0.000003 0.000173 -0.000079 0.000024 -0.000008 0.000000 0.000007 -0.000006 -0.000001 0.000008 -0.000016 0.000003 -0.000010 0.000025 -0.000013 -0.000035 0.000002 -0.000001 0.000001 0.000001 -0.000001 0.000003 0.000007 -0.000000 0.000004 -0.000001 0.000002 0.000008 0.027862 0.020889 0.012073 -0.007273 0.011288 0.016061 -0.002242 0.000013 0.001183 -0.018962 -0.050707 -0.042435 0.032928 -0.009298 -0.022073 -0.302007 -0.216471 -0.125136 0.067133 -0.117593 -0.165888 0.197703 0.564274 0.468793 -0.342164 0.105661 0.232387 0.009438 0.003142 -0.000743 0.002823 -0.003630 -0.005326 0.001132 0.007645 0.007574 -0.100754 -0.034819 0.007621 -0.002465 -0.002118 -0.001444 -0.032639 0.036638 0.056172 -0.000444 0.000007 0.000116 -0.014655 -0.084055 -0.081047 0.024863 0.021592 0.014770 -0.000056 -0.000081 0.000179 -0.000007 -0.000034 -0.000073 0.000040 -0.000007 0.000004 -0.000097 0.000025 0.000186 0.000057 0.001146 -0.000842 0.000030 0.000092 -0.000049 -0.000047 -0.000074 -0.000176 -0.003853 -0.013224 0.008885 -0.000030 -0.000135 0.000039 0.000016 -0.000022 0.000363 0.000017 -0.000055 0.000012 -0.000054 0.000174 0.001482 0.000224 0.001004 -0.000675 0.000061 0.000383 0.000194 0.000022 0.000023 -0.000000 -0.000021 -0.000077 0.000008 -0.000179 -0.000056 -0.000087 -0.000018 0.000000 -0.000008 0.000250 0.000718 -0.000029 -0.000002 -0.000017 0.000002 0.002277 0.000595 0.001099 -0.000010 0.000015 -0.000006 0.000244 0.000054 0.000105 0.000046 0.000114 -0.000038 0.000141 -0.000174 0.000098 -0.000013 0.000008 -0.000005 -0.000001 0.000006 -0.000005 0.000104 0.000014 -0.000018 -0.000015 -0.000002 0.000003 0.000011 -0.000085 0.000029 0.000015 -0.000022 0.000003 -0.001048 -0.000101 0.000152 -0.000003 -0.000001 0.000000 0.000124 0.000011 -0.000019 -0.000193 0.000288 -0.000010 0.000007 0.000034 -0.000010 -0.000020 -0.000004 -0.000003 0.000040 -0.000114 -0.000038 -0.000252 0.000205 -0.000211 0.000021 -0.000024 0.000015 -0.000525 0.001274 0.000505 -0.000010 0.000039 0.000028 0.002995 -0.002569 0.002539 0.000007 0.000010 0.000021 -0.000294 0.000236 -0.000250 0.000143 -0.000313 -0.000116 -0.000065 -0.000053 -0.000198 0.000005 -0.000006 -0.000001 -0.000018 0.000016 -0.000007 0.000005 -0.000005 0.000023 0.000062 -0.000035 0.000009 0.000013 -0.000018 0.000068 -0.000009 0.000004 -0.000005 -0.000045 0.000062 -0.000265 -0.000089 0.000121 0.000009 -0.000177 0.000132 -0.000539 -0.000009 0.000004 0.000012 0.000090 -0.000060 0.000019 0.000025 -0.000049 0.000047 0.000007 -0.000037 0.000020 0.000002 0.000025 0.000068 0.000179 -0.000057 -0.000175 0.000002 -0.000020 -0.000014 0.000003 0.000002 -0.000016 -0.000005 -0.000004 -0.000011 0.000014 -0.000001 -0.000036</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="246">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="246">5.85 18.82 22.65 26.97 31.26 37.54 40.00 41.74 43.40 47.11 51.16 52.93 59.09 60.77 67.03 68.87 73.48 80.75 85.15 90.84 91.63 98.57 113.43 115.21 124.08 136.77 168.13 171.41 178.85 192.78 199.95 205.42 206.52 216.21 217.27 227.62 231.88 239.51 244.21 255.34 258.38 271.42 281.75 288.67 319.66 328.31 331.73 344.54 379.19 394.09 399.98 400.49 400.94 404.17 407.39 412.11 431.35 436.53 448.43 454.83 458.78 474.04 481.15 483.98 488.31 490.21 492.59 507.16 514.48 528.34 529.62 549.08 549.93 552.60 590.79 596.57 597.92 631.38 634.42 635.23 635.76 637.83 641.63 642.29 698.38 701.45 701.79 705.80 708.09 710.16 711.59 713.55 715.55 723.94 734.58 743.37 746.86 748.42 753.77 754.29 820.40 825.97 842.17 846.18 853.17 854.97 858.40 859.47 861.41 868.79 870.38 877.47 887.32 893.01 897.72 905.68 922.68 927.93 928.73 933.40 937.82 942.22 957.89 978.27 979.66 982.41 983.71 989.65 997.15 998.15 998.52 1002.06 1020.78 1022.42 1022.53 1023.71 1024.70 1043.44 1044.39 1044.66 1050.06 1050.68 1050.95 1051.69 1053.96 1056.37 1073.70 1080.03 1081.58 1102.05 1103.66 1105.78 1108.06 1110.07 1113.18 1116.13 1118.13 1119.23 1128.50 1135.96 1157.56 1176.24 1180.11 1181.62 1183.19 1187.67 1188.95 1189.10 1190.12 1208.66 1212.97 1217.12 1217.81 1219.57 1223.48 1251.69 1288.30 1322.25 1323.62 1327.46 1332.47 1334.30 1337.15 1356.13 1357.33 1362.16 1362.38 1362.51 1380.66 1388.54 1408.50 1416.50 1438.91 1440.10 1445.16 1462.89 1465.19 1466.54 1467.66 1473.44 1509.97 1510.73 1513.66 1513.73 1573.41 1610.02 1610.25 1612.79 1612.98 1614.99 1622.62 1624.23 1624.32 1624.82 3157.50 3159.77 3159.99 3160.61 3165.10 3165.71 3168.41 3168.47 3169.26 3171.87 3172.50 3173.31 3178.16 3178.84 3179.19 3180.74 3185.39 3186.46 3187.26 3187.57 3194.87 3199.75 3206.90 3207.97 3217.50 3219.08 3224.66 3228.59 3233.31 3236.84 3241.78 3242.94</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="246">0.002348 0.002631 0.002039 0.000864 0.000188 0.000701 0.000131 0.000164 0.000166 0.001244 0.000809 0.000473 0.001234 0.000178 0.002988 0.001211 0.001499 0.000687 0.001040 0.000292 0.003747 0.000511 0.000159 0.000223 0.002835 0.000460 0.000270 0.000277 0.000676 0.000274 0.000833 0.000228 0.000455 0.000307 0.000291 0.000664 0.000284 0.000665 0.000114 0.000039 0.000707 0.000076 0.000191 0.000264 0.000736 0.000136 0.000146 0.001138 0.000210 0.000911 0.000142 0.000247 0.000146 0.000175 0.000102 0.000033 0.002709 0.002819 0.000177 0.003913 0.000518 0.008478 0.002508 0.002485 0.004849 0.000718 0.007087 0.000637 0.008557 0.003383 0.001307 0.001436 0.004621 0.002974 0.000143 0.000715 0.014514 0.000941 0.000058 0.000019 0.000077 0.000498 0.000623 0.000492 0.002110 0.000400 0.001916 0.003248 0.000190 0.002590 0.001571 0.003329 0.000209 0.000555 0.000094 0.002270 0.001868 0.003644 0.001605 0.001589 0.001084 0.001334 0.000542 0.000018 0.000064 0.000052 0.000018 0.000183 0.000149 0.000134 0.000165 0.000102 0.000050 0.000018 0.000133 0.000144 0.000062 0.000105 0.000068 0.000115 0.000038 0.000035 0.014948 0.000045 0.000011 0.000006 0.000015 0.000024 0.000009 0.000016 0.000057 0.000018 0.000376 0.000171 0.000137 0.000087 0.000143 0.000268 0.000367 0.000208 0.000293 0.000187 0.000269 0.000294 0.001616 0.000368 0.000070 0.001361 0.000304 0.000200 0.000150 0.000802 0.001834 0.000130 0.001069 0.000878 0.005376 0.001144 0.000398 0.002781 0.011645 0.000457 0.001374 0.019104 0.000831 0.000017 0.000043 0.000030 0.000196 0.000079 0.000075 0.000590 0.000191 0.000091 0.000468 0.009110 0.000879 0.000056 0.000129 0.000245 0.000296 0.000311 0.000270 0.000046 0.000006 0.000042 0.000099 0.000286 0.000015 0.000046 0.000067 0.000152 0.000083 0.000027 0.003279 0.000643 0.000391 0.001262 0.000971 0.002392 0.000110 0.000584 0.000364 0.000507 0.003147 0.000028 0.000010 0.000209 0.000055 0.000799 0.000023 0.000036 0.000063 0.000023 0.000010 0.000001 0.000005 0.000006 0.000043 0.000050 0.000065 0.000111 0.000079 0.000092 0.000097 0.000031 0.000231 0.000070 0.000151 0.000196 0.000087 0.000271 0.000296 0.000278 0.000144 0.000067 0.000356 0.000141 0.000007 0.000089 0.000012 0.000448 0.000029 0.000201 0.000030 0.000236</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="246">-0.030694 0.018402 -0.032665 0.025323 -0.031355 0.031729 -0.015884 0.019252 0.037630 -0.019638 0.009416 0.019748 -0.012917 0.003503 -0.002947 -0.013963 0.021015 0.007995 0.002968 -0.010291 0.003975 0.005042 -0.010101 -0.006012 -0.001843 -0.000838 -0.012720 -0.018128 -0.024409 0.017873 -0.013896 0.024308 -0.005012 0.003179 0.021203 -0.003606 -0.022156 -0.027247 0.000912 -0.005393 0.006300 0.010473 -0.011052 -0.051903 -0.013098 -0.013549 -0.019598 -0.025372 -0.019620 0.031189 0.011897 -0.005430 -0.019028 0.017183 0.017861 -0.021049 0.016668 0.003653 -0.010867 -0.012672 -0.009598 -0.060074 -0.006798 0.003962 0.004475 0.021808 0.003261 0.007309 0.009738 0.003454 -0.011450 -0.008944 0.017750 0.049028 -0.010764 -0.014675 0.006422 -0.014256 -0.000577 0.001851 0.016309 -0.006777 -0.014258 -0.005264 -0.009764 -0.005856 -0.023365 0.014122 0.008621 -0.000149 0.008162 -0.027305 -0.004606 0.004543 -0.002375 -0.014202 -0.015952 0.007438 -0.012042 0.017290 0.000008 0.002832 0.010850 -0.008514 0.010064 0.003016 0.014530 -0.021056 0.014664 0.007908 -0.002481 0.008349 0.011935 -0.021279 -0.009694 0.002425 0.003785 -0.001896 -0.005397 -0.002482 -0.020943 0.015218 0.006053 -0.000119 0.008707 0.000137 -0.007145 -0.002826 -0.011492 0.005361 0.010607 0.011082 -0.015390 0.006640 0.021330 0.000793 -0.009642 -0.006536 -0.000299 -0.011849 -0.002302 0.033459 -0.003924 -0.001721 -0.000057 0.014412 -0.001377 -0.010565 -0.028264 -0.000436 -0.006045 -0.003910 -0.009480 -0.008922 -0.003524 -0.012467 -0.004051 -0.000355 -0.011391 0.012988 -0.002280 0.000928 -0.008866 -0.001075 -0.004676 -0.002544 0.003358 0.003856 0.046869 0.016089 -0.015906 0.014911 -0.004866 -0.050724 -0.003391 0.009571 -0.008600 0.030931 -0.038165 0.038723 0.004738 0.022264 -0.000120 0.004007 -0.082320 -0.041052 0.011838 0.014115 -0.046571 -0.004440 0.042019 -0.026460 -0.068773 0.008598 -0.006729 -0.026343 0.002851 0.003996 -0.083640 -0.001756 0.009402 -0.005531 -0.014560 -0.019872 0.024154 -0.028200 0.084722 0.007267 -0.010336 0.056772 -0.001606 0.031839 0.017041 0.025634 -0.020694 -0.018723 0.045858 -0.006938 -0.049701 -0.047576 0.015487 0.021686 -0.010977 -0.001870 0.004356 0.018558 0.003955 0.018841 0.019615 0.064386 0.099918 0.014301 -0.014795 0.022743 -0.003680 -0.001427 0.006502 0.002159 -0.000244 -0.003839 -0.007718 0.004028 -0.001123 -0.003767 0.009177 -0.020002 -0.018053 0.005212 0.016437 -0.021851 0.003647 0.001265 0.031024 0.031203 -0.013180 -0.014594 -0.013590 0.001409 0.024491 -0.015985 -0.032571 0.000535 -0.016861 0.054435 -0.006482 -0.010096 -0.006818 0.046041 -0.020247 -0.007757 -0.027243 -0.000491 0.028783 0.025659 0.003109 0.051585 -0.000023 0.013184 0.005926 -0.010284 0.021168 0.000976 -0.001288 0.002738 -0.009220 -0.031053 -0.032449 -0.015906 0.019308 -0.013646 -0.036183 0.039290 0.045706 -0.003392 0.018299 0.006573 -0.035021 0.032409 -0.000241 0.023201 0.007414 -0.022838 0.022528 0.012552 -0.024770 0.023724 0.020327 -0.004512 -0.010408 -0.001016 -0.002733 0.003160 0.001391 0.007847 0.000068 0.005607 -0.000218 0.004582 0.002466 0.003228 -0.001332 -0.007637 -0.007307 0.008437 -0.002680 -0.010754 -0.005135 -0.001517 0.010043 -0.005576 -0.005593 0.000256 0.011574 -0.001811 0.007763 -0.006212 0.004389 -0.003922 -0.003899 -0.003221 -0.000047 -0.002711 0.000600 0.001736 0.011395 0.008296 0.005292 -0.006892 -0.003572 -0.005307 -0.004624 -0.002908 0.009736 0.001302 0.000239 -0.006169 -0.005425 -0.000655 -0.010690 -0.000695 -0.001382 0.005313 0.002753 -0.001477 0.003134 -0.004751 0.010348 0.093996 0.077499 -0.001340 -0.001640 -0.006389 -0.002530 -0.002103 0.000794 -0.002310 -0.000701 0.000327 -0.001080 -0.003615 0.000966 0.003725 0.000562 -0.003088 -0.001356 -0.002352 0.001269 -0.002348 0.002822 0.001661 0.003561 -0.005289 0.004085 0.000807 -0.004142 0.000265 0.009975 -0.006524 0.015283 0.002726 0.012724 0.001266 0.004132 -0.010946 0.000315 -0.001674 0.008147 0.004192 0.003371 0.007808 0.008394 -0.014242 0.005302 0.006096 0.017712 -0.002983 -0.006637 0.006123 -0.012037 -0.005047 0.001885 0.016684 0.003285 0.011275 -0.004834 0.006034 0.007998 0.010640 0.009576 -0.003388 0.011497 -0.012256 -0.037181 0.001319 0.015220 0.018655 0.003168 0.003077 0.000993 0.004704 -0.006854 0.028747 -0.017346 -0.015299 0.016746 -0.003715 0.003159 0.002622 0.012713 -0.005596 0.002704 0.004655 -0.010982 0.017029 0.021596 0.006774 -0.020122 -0.037807 -0.000047 -0.008319 0.000033 -0.007787 0.022304 0.005693 0.023226 0.011766 -0.027198 -0.000407 -0.038891 -0.045804 0.042018 0.008658 0.028026 0.016840 0.017448 0.002619 -0.009302 -0.008333 -0.036781 0.036865 0.064755 -0.069073 0.051772 -0.005869 -0.018113 -0.009742 0.001708 -0.009159 -0.035877 0.023952 -0.135864 -0.008448 0.028139 0.005403 0.003226 -0.003548 -0.001958 -0.000383 -0.004835 0.004347 0.000882 -0.003616 -0.003597 0.001874 -0.003939 0.013236 0.002285 -0.003900 0.005100 0.006151 0.001937 0.008401 -0.000440 0.016994 -0.013445 0.010969 0.004189 -0.003076 0.012791 0.008837 0.003275 -0.001532 0.007918 -0.018914 -0.006930 0.083701 0.034524 -0.030207 0.026051 -0.010383 -0.009630 0.005563 -0.004672 0.001916 0.007450 0.007847 -0.003515 0.009252 -0.005351 -0.011431 -0.012052 0.012203 -0.001201 -0.001195 0.007301 0.016021 0.006926 0.004220 0.014303 -0.001456 -0.004852 0.004477 -0.002192 -0.000890 -0.000743 0.005337 -0.003445 -0.001286 0.007204 0.006840 0.000263 -0.013603 0.007535 -0.006649 -0.001161 0.000310 0.003735 0.005992 -0.002624 0.001855 -0.004314 -0.005410 -0.004356 -0.002324 0.008252 0.008840 0.007325 -0.001462 -0.005187 -0.003868 0.002187 -0.002705 0.036511 -0.007413 -0.043486 0.015598 0.015279 -0.012890 0.015905 -0.009883 -0.006346 -0.026193 0.023546 -0.004624 -0.008946 -0.006057 -0.029225 -0.043846 0.012531 0.017688 -0.004415 -0.007234 0.006201 -0.007078 -0.021269 -0.009051 0.003551 -0.007639 0.017119 0.010579 -0.018105 0.008184 -0.050542 0.018425 0.015911 -0.002538 0.004650 0.000482 0.001022 0.002535 0.001485 -0.004739 0.001893 0.013511 0.005652 -0.001208 0.004635 -0.012922 0.004487 0.024743 -0.000663 -0.004340 0.001852 -0.000846 -0.005679 0.001688 0.003542 -0.006630 0.002487 -0.001455 0.004466 0.001090 0.002169 -0.001054 0.001972 0.001018 0.000275 0.000272 -0.000022 0.001824 -0.001448 -0.000734 -0.001020 -0.001989 0.001834 -0.004863 -0.004019 -0.003098 0.001092 -0.006267 0.002809 0.006337 -0.004079 -0.008327 0.005163 0.003881 0.001344 0.002984 0.008264 -0.000466 -0.007478 0.005987 -0.002270 0.002335 -0.009291 -0.004026 0.003842 -0.000309 0.012707 0.002425 0.007984 0.001821 0.002654 -0.007744 0.006302 -0.009177 0.005213 0.013900 -0.001779 -0.000338 0.003910 -0.008234 0.001939 0.002349 0.011209 0.011843 -0.005589 -0.014794 -0.006769 0.001428 -0.011717 0.011758 0.005052 -0.006935 0.008403 -0.004842 0.000901 0.006574 -0.006154 0.007912 -0.015977 0.010919 -0.003067 -0.003566 0.000533 0.000017 0.002608 -0.005795 0.004224 0.006101 -0.002806 -0.001971 0.000482 0.009776 -0.015816 -0.010118 -0.003747 0.003724 0.001249 0.010425 -0.006931 -0.006630 0.005257 -0.001583 -0.000569 0.011966 -0.004383 -0.008579</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.068727"
                        y3="1.606692"
                        z3="-1.313659"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.373161"
                        y3="1.611823"
                        z3="-0.745267"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.164135"
                        y3="0.638204"
                        z3="-1.452478"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.322367"
                        y3="0.038895"
                        z3="-2.454898"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.034231"
                        y3="0.640372"
                        z3="-2.361162"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.234749"
                        y3="2.204055"
                        z3="-0.970442"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.71402"
                        y3="2.206981"
                        z3="0.092002"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.597802"
                        y3="-0.765299"
                        z3="-3.122239"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.169291"
                        y3="0.371175"
                        z3="-2.953134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.964546"
                        y3="-1.054947"
                        z3="0.424605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.575552"
                        y3="-2.041049"
                        z3="-0.407318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.945104"
                        y3="-0.574931"
                        z3="1.341378"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.054666"
                        y3="-0.700484"
                        z3="0.348181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.942483"
                        y3="-2.170252"
                        z3="-0.015957"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.10041"
                        y3="-2.568979"
                        z3="-1.22339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.174371"
                        y3="-1.268402"
                        z3="1.083045"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.808462"
                        y3="0.199066"
                        z3="2.084424"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.681408"
                        y3="-2.81906"
                        z3="-0.468334"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="-2.565776"
                        y3="-0.259008"
                        z3="-0.587655"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-5.889748"
                        y3="0.228255"
                        z3="-1.061066"/>
                  <atom elementType="P"
                        id="a21"
                        x3="-4.752206"
                        y3="-0.984467"
                        z3="1.943282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.177679"
                        y3="-1.355568"
                        z3="-1.937929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.110619"
                        y3="-1.435378"
                        z3="-3.334121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.463494"
                        y3="-2.504769"
                        z3="-1.200431"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.296292"
                        y3="-2.655821"
                        z3="-3.972513"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.929361"
                        y3="-0.538517"
                        z3="-3.921019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.645642"
                        y3="-3.727083"
                        z3="-1.841638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.550942"
                        y3="-2.438128"
                        z3="-0.11957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.556322"
                        y3="-3.804745"
                        z3="-3.227166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.243825"
                        y3="-2.709936"
                        z3="-5.056164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.86426"
                        y3="-4.613788"
                        z3="-1.253422"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.701808"
                        y3="-4.756311"
                        z3="-3.730669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.861549"
                        y3="1.448708"
                        z3="-2.023259"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.06824"
                        y3="1.085747"
                        z3="-2.630036"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.459425"
                        y3="2.785961"
                        z3="-2.029362"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.851901"
                        y3="2.051754"
                        z3="-3.252614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.398969"
                        y3="0.050516"
                        z3="-2.616267"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-7.257126"
                        y3="3.748964"
                        z3="-2.637271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.539799"
                        y3="3.093744"
                        z3="-1.541352"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-8.45001"
                        y3="3.385245"
                        z3="-3.25346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.783149"
                        y3="1.760998"
                        z3="-3.731102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.943332"
                        y3="4.787791"
                        z3="-2.611692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.070113"
                        y3="4.140006"
                        z3="-3.728598"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.343666"
                        y3="-2.699499"
                        z3="2.289072"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-6.698421"
                        y3="-2.876401"
                        z3="2.589943"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.495903"
                        y3="-3.810764"
                        z3="2.295375"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-7.194535"
                        y3="-4.139115"
                        z3="2.894113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.366858"
                        y3="-2.019066"
                        z3="2.577143"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-4.997317"
                        y3="-5.07434"
                        z3="2.59382"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.44282"
                        y3="-3.695398"
                        z3="2.057597"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-6.345647"
                        y3="-5.242423"
                        z3="2.893394"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.248739"
                        y3="-4.260979"
                        z3="3.12581"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.328686"
                        y3="-5.930542"
                        z3="2.592267"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.733908"
                        y3="-6.230215"
                        z3="3.124666"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.205614"
                        y3="-0.43491"
                        z3="3.612585"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.263674"
                        y3="-1.174554"
                        z3="4.336984"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.761828"
                        y3="0.714545"
                        z3="4.173682"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.882021"
                        y3="-0.762116"
                        z3="5.606646"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.825561"
                        y3="-2.072475"
                        z3="3.909578"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-4.372798"
                        y3="1.125333"
                        z3="5.447018"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-5.471272"
                        y3="1.304571"
                        z3="3.60423"/>
                  <atom elementType="C"
                        id="a62"
                        x3="-3.436728"
                        y3="0.389699"
                        z3="6.163723"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.15029"
                        y3="-1.340163"
                        z3="6.16387"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-4.799519"
                        y3="2.031775"
                        z3="5.866036"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-3.133034"
                        y3="0.712626"
                        z3="7.155592"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="-6.371667"
                        y3="0.237938"
                        z3="1.031945"/>
                  <atom elementType="C"
                        id="a67"
                        x3="-8.106985"
                        y3="0.851409"
                        z3="1.002263"/>
                  <atom elementType="C"
                        id="a68"
                        x3="-9.315368"
                        y3="1.415047"
                        z3="0.624938"/>
                  <atom elementType="O"
                        id="a69"
                        x3="-7.408682"
                        y3="3.818842"
                        z3="1.273743"/>
                  <atom elementType="C"
                        id="a70"
                        x3="-8.664896"
                        y3="0.754396"
                        z3="3.262887"/>
                  <atom elementType="C"
                        id="a71"
                        x3="-10.218142"
                        y3="1.649631"
                        z3="1.660275"/>
                  <atom elementType="H"
                        id="a72"
                        x3="-9.52229"
                        y3="1.701605"
                        z3="-0.399449"/>
                  <atom elementType="S"
                        id="a73"
                        x3="-5.942856"
                        y3="3.730683"
                        z3="1.406445"/>
                  <atom elementType="H"
                        id="a74"
                        x3="-8.340016"
                        y3="0.489824"
                        z3="4.265794"/>
                  <atom elementType="C"
                        id="a75"
                        x3="-9.901109"
                        y3="1.323004"
                        z3="2.980119"/>
                  <atom elementType="H"
                        id="a76"
                        x3="-11.174649"
                        y3="2.116365"
                        z3="1.44066"/>
                  <atom elementType="O"
                        id="a77"
                        x3="-5.410917"
                        y3="2.326699"
                        z3="1.546709"/>
                  <atom elementType="O"
                        id="a78"
                        x3="-5.124635"
                        y3="4.572338"
                        z3="0.51089"/>
                  <atom elementType="C"
                        id="a79"
                        x3="-5.607502"
                        y3="4.427014"
                        z3="3.135005"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-10.596737"
                        y3="1.52701"
                        z3="3.786812"/>
                  <atom elementType="F"
                        id="a81"
                        x3="-5.986053"
                        y3="5.710546"
                        z3="3.217486"/>
                  <atom elementType="F"
                        id="a82"
                        x3="-6.296337"
                        y3="3.728303"
                        z3="4.068918"/>
                  <atom elementType="F"
                        id="a83"
                        x3="-4.301695"
                        y3="4.349194"
                        z3="3.449202"/>
                  <atom elementType="N"
                        id="a84"
                        x3="-7.829769"
                        y3="0.540886"
                        z3="2.24262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a66" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a66" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 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 a52" order="S"/>
                  <bond atomRefs2="a47 a51" 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 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 a84" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a84" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a70 a75" order="S"/>
                  <bond atomRefs2="a70 a74" order="S"/>
                  <bond atomRefs2="a70 a84" order="S"/>
                  <bond atomRefs2="a71 a76" order="S"/>
                  <bond atomRefs2="a71 a75" order="S"/>
                  <bond atomRefs2="a73 a77" order="S"/>
                  <bond atomRefs2="a73 a78" order="S"/>
                  <bond atomRefs2="a73 a79" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a79 a83" order="S"/>
                  <bond atomRefs2="a79 a81" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
               </bondArray>
               <formula concise="C40H32F3FeNNiO3P2S">
                  <atomArray count="40 32 3 1 1 1 3 2 1" elementType="C H F Fe N Ni O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">807.9790316</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C17H14P.C5H4N.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;1-4H;;;/q;;-1;;;+1/rC39H32FeNNiP2.CF3O3S/c1-5-15-25(16-6-1)43(26-17-7-2-8-18-26)38-34-30-31-35(38)40(30,31,34,38)32-33(40)37(40)39(40,36(32)40)44(27-19-9-3-10-20-27,28-21-11-4-12-22-28)42(43)29-23-13-14-24-41(29)42;2-1(3,4)8(5,6)7/h1-24,30-37H;">
                  <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;71,75,68,70,67,84;79,81,82,83,69,77,78,73;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;1.3,2.3,3.3,4.3,5.2,6-1;5.1,6.1,7.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiC3C3O1C3C3HSHC3HO1O1CHFFFN/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;;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-2.0687,1.6067,-1.3137;-3.3732,1.6118,-.7453;-4.1641,.6382,-1.4525;-3.3224,.0389,-2.4549;-2.0342,.6404,-2.3612;-1.2347,2.2041,-.9704;-3.714,2.207,.092;-3.5978,-.7653,-3.1222;-1.1693,.3712,-2.9531;-.9645,-1.0549,.4246;-1.5756,-2.041,-.4073;-1.9451,-.5749,1.3414;.0547,-.7005,.3482;-2.9425,-2.1703,-.016;-1.1004,-2.569,-1.2234;-3.1744,-1.2684,1.083;-1.8085,.1991,2.0844;-3.6814,-2.8191,-.4683;-2.5658,-.259,-.5877;-5.8897,.2283,-1.0611;-4.7522,-.9845,1.9433;-6.1777,-1.3556,-1.9379;-6.1106,-1.4354,-3.3341;-6.4635,-2.5048,-1.2004;-6.2963,-2.6558,-3.9725;-5.9294,-.5385,-3.921;-6.6456,-3.7271,-1.8416;-6.5509,-2.4381,-.1196;-6.5563,-3.8047,-3.2272;-6.2438,-2.7099,-5.0562;-6.8643,-4.6138,-1.2534;-6.7018,-4.7563,-3.7307;-6.8615,1.4487,-2.0233;-8.0682,1.0857,-2.63;-6.4594,2.786,-2.0294;-8.8519,2.0518,-3.2526;-8.399,.0505,-2.6163;-7.2571,3.749,-2.6373;-5.5398,3.0937,-1.5414;-8.45,3.3852,-3.2535;-9.7831,1.761,-3.7311;-6.9433,4.7878,-2.6117;-9.0701,4.14,-3.7286;-5.3437,-2.6995,2.2891;-6.6984,-2.8764,2.5899;-4.4959,-3.8108,2.2954;-7.1945,-4.1391,2.8941;-7.3669,-2.0191,2.5771;-4.9973,-5.0743,2.5938;-3.4428,-3.6954,2.0576;-6.3456,-5.2424,2.8934;-8.2487,-4.261,3.1258;-4.3287,-5.9305,2.5923;-6.7339,-6.2302,3.1247;-4.2056,-.4349,3.6126;-3.2637,-1.1746,4.337;-4.7618,.7145,4.1737;-2.882,-.7621,5.6066;-2.8256,-2.0725,3.9096;-4.3728,1.1253,5.447;-5.4713,1.3046,3.6042;-3.4367,.3897,6.1637;-2.1503,-1.3402,6.1639;-4.7995,2.0318,5.866;-3.133,.7126,7.1556;-6.3717,.2379,1.0319;-8.107,.8514,1.0023;-9.3154,1.415,.6249;-7.4087,3.8188,1.2737;-8.6649,.7544,3.2629;-10.2181,1.6496,1.6603;-9.5223,1.7016,-.3994;-5.9429,3.7307,1.4064;-8.34,.4898,4.2658;-9.9011,1.323,2.9801;-11.1746,2.1164,1.4407;-5.4109,2.3267,1.5467;-5.1246,4.5723,.5109;-5.6075,4.427,3.135;-10.5967,1.527,3.7868;-5.9861,5.7105,3.2175;-6.2963,3.7283,4.0689;-4.3017,4.3492,3.4492;-7.8298,.5409,2.2426;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,67,1,5,10,11,2,4,12,14,3,16,19,84,66,20,21;79,81,82,83,69,77,78,73/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)(30,31,32,33)(34,35,36,37)(38,39)(43,44);(2,3,4)(5,6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,40.10,42.4,43.4,44.4;5.1,6.1,7.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-5976.06743737089528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">10469.35343437288066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16445.42087174377957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-29116.54419167626838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">12671.12331993249063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-11935.63197383804800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">5959.56453646715272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276914543047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">215.000466551822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">215.000466551822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">430.000933103644</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-468.407191898019</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-15.269095714697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-483.676287612716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063260133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062994201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062948034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063276073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063181965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063013018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063040347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063122452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063105553</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063036343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062916956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063037619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063011825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062988577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062932992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062918135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062909473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062933273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062935431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062950983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062958746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062990394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062998910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063020373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063032829</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063020189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063018285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063006741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063002338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063000518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063002118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063006007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063007791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063008290</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="226">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="226">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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="226"
                            units="nonsi:electronvolt">-8144.9618 -6954.4182 -2414.7370 -2090.3896 -2090.2355 -968.6685 -843.7211 -843.6294 -843.0878 -811.9878 -699.0689 -698.6738 -698.6547 -666.7014 -666.6488 -666.6333 -514.6276 -514.3502 -514.3441 -386.5497 -279.1280 -274.5938 -274.1789 -273.9495 -273.8981 -273.8719 -273.8352 -273.7717 -273.7289 -273.7139 -273.6930 -273.6917 -273.6809 -273.6587 -273.6569 -273.6565 -273.6366 -273.6313 -273.6100 -273.6073 -273.5974 -273.5939 -273.5934 -273.5895 -273.5718 -273.5441 -273.5103 -273.5010 -273.4801 -273.4013 -273.3562 -273.3024 -273.2937 -273.2904 -273.2040 -273.1640 -273.1522 -273.1433 -273.0706 -273.0269 -217.8012 -177.2050 -177.0719 -161.9533 -161.8627 -161.8407 -126.7171 -126.7040 -126.6586 -126.5790 -126.5752 -126.5191 -107.4658 -91.4702 -69.2092 -69.0824 -67.9335 -58.6779 -57.6035 -57.5583 -34.0025 -31.7036 -31.6852 -28.4080 -25.7232 -24.9439 -24.8883 -23.7722 -23.3093 -22.9695 -22.8962 -22.5601 -22.4661 -21.2382 -20.5033 -20.4431 -20.2525 -19.9835 -19.9183 -19.6840 -19.6426 -19.5752 -19.4646 -19.0659 -18.9636 -18.9350 -18.7844 -18.0485 -17.1408 -17.0601 -17.0026 -16.1533 -16.1504 -16.0821 -15.8069 -15.7740 -15.6901 -15.5898 -15.5202 -15.1146 -14.9805 -14.4837 -14.4586 -14.4493 -14.2861 -14.0956 -13.8748 -13.7839 -13.6911 -13.5709 -13.4376 -13.3309 -13.0589 -12.7692 -12.6680 -12.5875 -12.0143 -11.9531 -11.8924 -11.8572 -11.8021 -11.6095 -11.5220 -11.4847 -11.3519 -11.2680 -11.1675 -11.1075 -11.0865 -11.0125 -10.9311 -10.8684 -10.7499 -10.7159 -10.6765 -10.6653 -10.6357 -10.6115 -10.5838 -10.4719 -10.4313 -10.3946 -10.3282 -10.2070 -10.0528 -10.0083 -9.9967 -9.9040 -9.8926 -9.8438 -9.7731 -9.6910 -9.6083 -9.5097 -9.4489 -9.3845 -9.1656 -9.0968 -8.9772 -8.8844 -8.8022 -8.6512 -8.5104 -8.4037 -8.3740 -8.2821 -7.9134 -7.8617 -7.6878 -7.5124 -7.4431 -7.2171 -7.1598 -7.0638 -7.0208 -6.9692 -6.9181 -6.9071 -6.8353 -6.6772 -6.6486 -6.6226 -6.5413 -6.5077 -6.4681 -6.2938 -6.2482 -6.0258 -5.6442 -5.3360 -5.2252 -5.1447 -4.8156 -4.7787 -4.5250 -2.3418 -1.8938 -1.8770 -1.7770 -1.6331 -1.5779 -1.5546 -1.3818 -1.3462 -1.1744 -1.1213</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="84">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="84">-0.157851 -0.205876 0.236846 -0.170443 -0.186049 0.156366 0.249853 0.167217 0.152901 -0.141557 -0.158808 -0.254496 0.156323 -0.252934 0.154499 0.145376 0.183889 0.194223 -0.387872 0.564652 0.517425 -0.085152 -0.235320 -0.116537 -0.153760 0.185855 -0.223110 0.175523 -0.128055 0.152181 0.157193 0.151548 0.126110 -0.183557 -0.199720 -0.195169 0.169505 -0.221162 0.208046 -0.129464 0.149700 0.160337 0.149807 -0.026860 -0.164126 -0.141888 -0.203740 0.171958 -0.203136 0.176453 -0.131862 0.152435 0.150744 0.151334 -0.026549 -0.166288 -0.082285 -0.199826 0.162915 -0.238352 0.214087 -0.134125 0.148457 0.162026 0.149498 -0.329658 0.244683 -0.036408 -0.546692 -0.112746 -0.209037 0.172493 1.040455 0.148718 -0.093293 0.152595 -0.512025 -0.593842 0.373505 0.154711 -0.171181 -0.200164 -0.187031 -0.094432</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="84">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="84">-0.142067 -0.136326 -0.184341 -0.140879 -0.151077 0.178165 0.214669 0.183847 0.175156 -0.154790 -0.155454 -0.138325 0.176559 -0.160076 0.175570 -0.204493 0.188458 0.186764 -0.014186 0.549347 0.530008 -0.190456 -0.149095 -0.146823 -0.162392 0.183992 -0.161370 0.187941 -0.151138 0.172035 0.174014 0.170823 -0.179649 -0.163139 -0.124484 -0.175103 0.180379 -0.141097 0.197829 -0.157357 0.169502 0.178175 0.169576 -0.184463 -0.154554 -0.149793 -0.160197 0.187598 -0.160537 0.183647 -0.156641 0.171670 0.170954 0.170351 -0.181740 -0.139095 -0.131400 -0.165728 0.177345 -0.157730 0.202492 -0.151570 0.169802 0.176073 0.169825 0.158955 0.141646 -0.117222 -0.474673 0.110718 -0.098718 0.187811 0.787946 0.193117 -0.137886 0.174697 -0.601531 -0.494714 0.496838 0.175901 -0.185894 -0.205713 -0.192224 -0.664057</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="84">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="84">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 O C C H S H C H O O C H F F F N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="84">6.1579 6.2059 5.7632 6.1704 6.1860 0.8436 0.7501 0.8328 0.8471 6.1416 6.1588 6.2545 0.8437 6.2529 0.8455 5.8546 0.8161 0.8058 26.3879 14.4353 14.4826 6.0852 6.2353 6.1165 6.1538 0.8141 6.2231 0.8245 6.1281 0.8478 0.8428 0.8485 5.8739 6.1836 6.1997 6.1952 0.8305 6.2212 0.7920 6.1295 0.8503 0.8397 0.8502 6.0269 6.1641 6.1419 6.2037 0.8280 6.2031 0.8235 6.1319 0.8476 0.8493 0.8487 6.0265 6.1663 6.0823 6.1998 0.8371 6.2384 0.7859 6.1341 0.8515 0.8380 0.8505 28.3297 5.7553 6.0364 8.5467 6.1127 6.2090 0.8275 14.9595 0.8513 6.0933 0.8474 8.5120 8.5938 5.6265 0.8453 9.1712 9.2002 9.1870 7.0944</array>
                     <array dataType="xsd:double" dictRef="o:za" size="84">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 8.0000 6.0000 6.0000 1.0000 16.0000 1.0000 6.0000 1.0000 8.0000 8.0000 6.0000 1.0000 9.0000 9.0000 9.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="84">-0.1579 -0.2059 0.2368 -0.1704 -0.1860 0.1564 0.2499 0.1672 0.1529 -0.1416 -0.1588 -0.2545 0.1563 -0.2529 0.1545 0.1454 0.1839 0.1942 -0.3879 0.5647 0.5174 -0.0852 -0.2353 -0.1165 -0.1538 0.1859 -0.2231 0.1755 -0.1281 0.1522 0.1572 0.1515 0.1261 -0.1836 -0.1997 -0.1952 0.1695 -0.2212 0.2080 -0.1295 0.1497 0.1603 0.1498 -0.0269 -0.1641 -0.1419 -0.2037 0.1720 -0.2031 0.1765 -0.1319 0.1524 0.1507 0.1513 -0.0265 -0.1663 -0.0823 -0.1998 0.1629 -0.2384 0.2141 -0.1341 0.1485 0.1620 0.1495 -0.3297 0.2447 -0.0364 -0.5467 -0.1127 -0.2090 0.1725 1.0405 0.1487 -0.0933 0.1526 -0.5120 -0.5938 0.3735 0.1547 -0.1712 -0.2002 -0.1870 -0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="84">3.8518 4.1004 3.5355 3.9346 3.9194 0.9723 0.9286 0.9686 0.9728 3.8693 3.8967 3.9670 0.9716 3.9739 0.9729 3.5426 0.9616 0.9559 5.7383 4.1364 3.9522 3.6811 3.7754 3.8629 3.8003 0.9506 3.8087 0.9642 3.7778 0.9677 0.9664 0.9672 3.4237 3.7094 4.0428 3.7914 0.9639 3.9341 0.9403 3.7792 0.9684 0.9650 0.9678 3.6265 3.9214 3.7389 3.8227 0.9615 3.8440 0.9570 3.7869 0.9680 0.9682 0.9676 3.7720 3.7755 3.8748 3.8503 0.9614 3.8300 0.9426 3.7693 0.9690 0.9644 0.9678 4.0332 3.6619 3.4904 1.7285 3.8480 3.8790 0.9618 5.2065 0.9672 3.7313 0.9673 1.5679 1.7237 4.0537 0.9675 1.0256 0.9966 1.0088 3.1231</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="84">3.8518 4.1004 3.5355 3.9346 3.9194 0.9723 0.9286 0.9686 0.9728 3.8693 3.8967 3.9670 0.9716 3.9739 0.9729 3.5426 0.9616 0.9559 5.7383 4.1364 3.9522 3.6811 3.7754 3.8629 3.8003 0.9506 3.8087 0.9642 3.7778 0.9677 0.9664 0.9672 3.4237 3.7094 4.0428 3.7914 0.9639 3.9341 0.9403 3.7792 0.9684 0.9650 0.9678 3.6265 3.9214 3.7389 3.8227 0.9615 3.8440 0.9570 3.7869 0.9680 0.9682 0.9676 3.7720 3.7755 3.8748 3.8503 0.9614 3.8300 0.9426 3.7693 0.9690 0.9644 0.9678 4.0332 3.6619 3.4904 1.7285 3.8480 3.8790 0.9618 5.2065 0.9672 3.7313 0.9673 1.5679 1.7237 4.0537 0.9675 1.0256 0.9966 1.0088 3.1231</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="84">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="101">1.2081 1.0980 0.9322 0.5380 1.0454 0.1037 0.9142 0.6213 0.9914 0.3899 0.9546 1.2099 0.9188 0.6208 0.9362 0.5951 1.1271 1.1579 0.9359 0.5789 1.1851 0.9369 0.5501 1.0735 0.9372 0.6015 1.0431 0.9248 0.6240 0.3913 0.8668 0.8187 0.6510 1.2499 0.8283 0.9332 0.9013 1.3497 1.4222 1.4126 0.9337 1.4044 0.9235 1.3916 0.9496 1.3901 0.9409 0.9507 1.3424 1.4064 1.4012 0.9271 1.4808 0.9077 1.3991 0.9519 1.3960 0.9395 0.9506 1.4422 1.3069 1.4340 0.9209 1.4263 0.9322 1.3877 0.9427 1.4053 0.9452 0.9497 1.3212 1.4567 1.4602 0.9210 1.4103 0.8988 1.3834 0.9471 1.3941 0.9380 0.9526 0.9704 0.1468 0.5224 1.1503 1.2087 1.3903 0.8961 1.5175 0.9595 1.3718 1.2736 1.3817 0.9477 1.2782 1.5462 0.7721 0.9312 1.0373 0.9830 1.0040</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="101">0 1 0 4 0 5 0 18 1 2 1 3 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 76 65 83 66 67 66 83 67 70 67 71 68 72 69 73 69 74 69 83 70 74 70 75 72 76 72 77 72 78 74 79 78 80 78 81 78 82</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063007616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.101796548988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.316000775 10.230521846 -0.085478929 -36.515715746 32.406269608 -4.109446138 -12.294397200 11.557177183 -0.737220017</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.175924756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.614357192</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">840.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-5976.10179655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.62213068</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04466578</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">-5975.43216755</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04749832</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.62213068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.66962900</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-5975.43216755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5975.43122334</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">0.08080428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01846563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02188582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.12115573</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5975.43122334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.12115573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-5975.55237907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.54941748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
