<?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="-1.870553"
                        y3="1.498443"
                        z3="-1.10087"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.184678"
                        y3="1.566911"
                        z3="-0.556749"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.042046"
                        y3="0.731417"
                        z3="-1.355796"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.232195"
                        y3="0.150165"
                        z3="-2.391805"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.898314"
                        y3="0.626061"
                        z3="-2.228615"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.995181"
                        y3="1.991146"
                        z3="-0.699155"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.502935"
                        y3="2.132195"
                        z3="0.309224"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.56106"
                        y3="-0.569589"
                        z3="-3.128008"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.046732"
                        y3="0.334214"
                        z3="-2.829253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.022846"
                        y3="-1.45403"
                        z3="0.329547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.783654"
                        y3="-2.279684"
                        z3="-0.551201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.902259"
                        y3="-0.935511"
                        z3="1.324379"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.031325"
                        y3="-1.22821"
                        z3="0.238843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.141611"
                        y3="-2.265986"
                        z3="-0.11305"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.409163"
                        y3="-2.792173"
                        z3="-1.427396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.220259"
                        y3="-1.43506"
                        z3="1.059381"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.639894"
                        y3="-0.255865"
                        z3="2.123814"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.971141"
                        y3="-2.777126"
                        z3="-0.58402"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="-2.536701"
                        y3="-0.372428"
                        z3="-0.548279"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-5.800705"
                        y3="0.462219"
                        z3="-0.975303"/>
                  <atom elementType="P"
                        id="a21"
                        x3="-4.744587"
                        y3="-1.018501"
                        z3="1.974144"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.211924"
                        y3="-1.099381"
                        z3="-1.856068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.142973"
                        y3="-1.186862"
                        z3="-3.251306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.61602"
                        y3="-2.215885"
                        z3="-1.123471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.431997"
                        y3="-2.386139"
                        z3="-3.89193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.883419"
                        y3="-0.308088"
                        z3="-3.836126"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.90619"
                        y3="-3.416646"
                        z3="-1.765863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.711864"
                        y3="-2.140392"
                        z3="-0.044032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.806067"
                        y3="-3.505418"
                        z3="-3.150132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.374137"
                        y3="-2.44558"
                        z3="-4.975114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.216859"
                        y3="-4.277025"
                        z3="-1.179718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.033855"
                        y3="-4.440003"
                        z3="-3.655002"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.654161"
                        y3="1.710363"
                        z3="-2.010331"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-7.963775"
                        y3="1.466225"
                        z3="-2.440541"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.061848"
                        y3="2.944039"
                        z3="-2.27914"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.665494"
                        y3="2.445849"
                        z3="-3.130752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.427693"
                        y3="0.501581"
                        z3="-2.249606"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-6.771949"
                        y3="3.924404"
                        z3="-2.964137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.052849"
                        y3="3.153239"
                        z3="-1.937807"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-8.071935"
                        y3="3.67957"
                        z3="-3.389589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.679796"
                        y3="2.247265"
                        z3="-3.465616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.307864"
                        y3="4.888538"
                        z3="-3.14647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.625956"
                        y3="4.449134"
                        z3="-3.919241"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.4346"
                        y3="-2.679595"
                        z3="2.351202"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-6.810986"
                        y3="-2.786797"
                        z3="2.574794"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.637394"
                        y3="-3.826638"
                        z3="2.414967"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-7.378863"
                        y3="-4.022289"
                        z3="2.868202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.437826"
                        y3="-1.899588"
                        z3="2.51715"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-5.210538"
                        y3="-5.060953"
                        z3="2.704434"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.568688"
                        y3="-3.75476"
                        z3="2.232436"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-6.58069"
                        y3="-5.161074"
                        z3="2.931691"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.449081"
                        y3="-4.093243"
                        z3="3.040293"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.58418"
                        y3="-5.947272"
                        z3="2.751046"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.025585"
                        y3="-6.126756"
                        z3="3.154811"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.060289"
                        y3="-0.436738"
                        z3="3.581446"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.829466"
                        y3="-1.293622"
                        z3="4.659911"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-3.762368"
                        y3="0.924647"
                        z3="3.70647"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-3.299254"
                        y3="-0.79394"
                        z3="5.845716"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.071584"
                        y3="-2.349361"
                        z3="4.580909"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-3.223683"
                        y3="1.415948"
                        z3="4.89105"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-3.967748"
                        y3="1.605748"
                        z3="2.885207"/>
                  <atom elementType="C"
                        id="a62"
                        x3="-2.991749"
                        y3="0.558416"
                        z3="5.962754"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-3.129412"
                        y3="-1.465672"
                        z3="6.682439"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-2.999157"
                        y3="2.475176"
                        z3="4.976932"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.581067"
                        y3="0.944969"
                        z3="6.891173"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="-6.22953"
                        y3="0.402341"
                        z3="1.15177"/>
                  <atom elementType="C"
                        id="a67"
                        x3="-7.828432"
                        y3="1.267561"
                        z3="1.412941"/>
                  <atom elementType="C"
                        id="a68"
                        x3="-9.110872"
                        y3="0.934362"
                        z3="0.949628"/>
                  <atom elementType="O"
                        id="a69"
                        x3="-7.67186"
                        y3="3.173817"
                        z3="0.895427"/>
                  <atom elementType="C"
                        id="a70"
                        x3="-8.33855"
                        y3="0.321552"
                        z3="3.593426"/>
                  <atom elementType="C"
                        id="a71"
                        x3="-9.93888"
                        y3="0.212649"
                        z3="1.784283"/>
                  <atom elementType="H"
                        id="a72"
                        x3="-9.41203"
                        y3="1.210781"
                        z3="-0.055706"/>
                  <atom elementType="S"
                        id="a73"
                        x3="-6.345664"
                        y3="3.873683"
                        z3="1.159167"/>
                  <atom elementType="H"
                        id="a74"
                        x3="-8.076706"
                        y3="0.170345"
                        z3="4.637873"/>
                  <atom elementType="C"
                        id="a75"
                        x3="-9.559366"
                        y3="-0.092576"
                        z3="3.109489"/>
                  <atom elementType="H"
                        id="a76"
                        x3="-10.902626"
                        y3="-0.124801"
                        z3="1.411421"/>
                  <atom elementType="O"
                        id="a77"
                        x3="-5.278053"
                        y3="2.918129"
                        z3="1.559238"/>
                  <atom elementType="O"
                        id="a78"
                        x3="-6.006269"
                        y3="4.903548"
                        z3="0.174213"/>
                  <atom elementType="C"
                        id="a79"
                        x3="-6.697761"
                        y3="4.845529"
                        z3="2.746249"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-10.254391"
                        y3="-0.616949"
                        z3="3.758553"/>
                  <atom elementType="F"
                        id="a81"
                        x3="-7.682013"
                        y3="5.728622"
                        z3="2.545838"/>
                  <atom elementType="F"
                        id="a82"
                        x3="-7.058612"
                        y3="4.020157"
                        z3="3.744016"/>
                  <atom elementType="F"
                        id="a83"
                        x3="-5.593516"
                        y3="5.507865"
                        z3="3.124777"/>
                  <atom elementType="N"
                        id="a84"
                        x3="-7.427651"
                        y3="1.009245"
                        z3="2.751238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a20" 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 a33" order="S"/>
                  <bond atomRefs2="a20 a66" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a55" 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 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 a59" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a61" order="S"/>
                  <bond atomRefs2="a58 a63" order="S"/>
                  <bond atomRefs2="a58 a62" order="S"/>
                  <bond atomRefs2="a60 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 a72" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a70 a84" order="S"/>
                  <bond atomRefs2="a70 a75" order="S"/>
                  <bond atomRefs2="a70 a74" 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:-1.8706,1.4984,-1.1009;-3.1847,1.5669,-.5567;-4.042,.7314,-1.3558;-3.2322,.1502,-2.3918;-1.8983,.6261,-2.2286;-.9952,1.9911,-.6992;-3.5029,2.1322,.3092;-3.5611,-.5696,-3.128;-1.0467,.3342,-2.8293;-1.0228,-1.454,.3295;-1.7837,-2.2797,-.5512;-1.9023,-.9355,1.3244;.0313,-1.2282,.2388;-3.1416,-2.266,-.113;-1.4092,-2.7922,-1.4274;-3.2203,-1.4351,1.0594;-1.6399,-.2559,2.1238;-3.9711,-2.7771,-.584;-2.5367,-.3724,-.5483;-5.8007,.4622,-.9753;-4.7446,-1.0185,1.9741;-6.2119,-1.0994,-1.8561;-6.143,-1.1869,-3.2513;-6.616,-2.2159,-1.1235;-6.432,-2.3861,-3.8919;-5.8834,-.3081,-3.8361;-6.9062,-3.4166,-1.7659;-6.7119,-2.1404,-.044;-6.8061,-3.5054,-3.1501;-6.3741,-2.4456,-4.9751;-7.2169,-4.277,-1.1797;-7.0339,-4.44,-3.655;-6.6542,1.7104,-2.0103;-7.9638,1.4662,-2.4405;-6.0618,2.944,-2.2791;-8.6655,2.4458,-3.1308;-8.4277,.5016,-2.2496;-6.7719,3.9244,-2.9641;-5.0528,3.1532,-1.9378;-8.0719,3.6796,-3.3896;-9.6798,2.2473,-3.4656;-6.3079,4.8885,-3.1465;-8.626,4.4491,-3.9192;-5.4346,-2.6796,2.3512;-6.811,-2.7868,2.5748;-4.6374,-3.8266,2.415;-7.3789,-4.0223,2.8682;-7.4378,-1.8996,2.5171;-5.2105,-5.061,2.7044;-3.5687,-3.7548,2.2324;-6.5807,-5.1611,2.9317;-8.4491,-4.0932,3.0403;-4.5842,-5.9473,2.751;-7.0256,-6.1268,3.1548;-4.0603,-.4367,3.5814;-3.8295,-1.2936,4.6599;-3.7624,.9246,3.7065;-3.2993,-.7939,5.8457;-4.0716,-2.3494,4.5809;-3.2237,1.4159,4.891;-3.9677,1.6057,2.8852;-2.9917,.5584,5.9628;-3.1294,-1.4657,6.6824;-2.9992,2.4752,4.9769;-2.5811,.945,6.8912;-6.2295,.4023,1.1518;-7.8284,1.2676,1.4129;-9.1109,.9344,.9496;-7.6719,3.1738,.8954;-8.3385,.3216,3.5934;-9.9389,.2126,1.7843;-9.412,1.2108,-.0557;-6.3457,3.8737,1.1592;-8.0767,.1703,4.6379;-9.5594,-.0926,3.1095;-10.9026,-.1248,1.4114;-5.2781,2.9181,1.5592;-6.0063,4.9035,.1742;-6.6978,4.8455,2.7462;-10.2544,-.6169,3.7586;-7.682,5.7286,2.5458;-7.0586,4.0202,3.744;-5.5935,5.5079,3.1248;-7.4277,1.0092,2.7512;/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</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">10453.5527217593 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</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">10503.7875575174 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="-1.870553"
                                 y3="1.498443"
                                 z3="-1.10087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.184678"
                                 y3="1.566911"
                                 z3="-0.556749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.042046"
                                 y3="0.731417"
                                 z3="-1.355796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.232195"
                                 y3="0.150165"
                                 z3="-2.391805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.898314"
                                 y3="0.626061"
                                 z3="-2.228615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.995181"
                                 y3="1.991146"
                                 z3="-0.699155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.502935"
                                 y3="2.132195"
                                 z3="0.309224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-3.56106"
                                 y3="-0.569589"
                                 z3="-3.128008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.046732"
                                 y3="0.334214"
                                 z3="-2.829253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.022846"
                                 y3="-1.45403"
                                 z3="0.329547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.783654"
                                 y3="-2.279684"
                                 z3="-0.551201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.902259"
                                 y3="-0.935511"
                                 z3="1.324379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.031325"
                                 y3="-1.22821"
                                 z3="0.238843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.141611"
                                 y3="-2.265986"
                                 z3="-0.11305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.409163"
                                 y3="-2.792173"
                                 z3="-1.427396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.220259"
                                 y3="-1.43506"
                                 z3="1.059381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.639894"
                                 y3="-0.255865"
                                 z3="2.123814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.971141"
                                 y3="-2.777126"
                                 z3="-0.58402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Fe"
                                 id="a19"
                                 x3="-2.536701"
                                 y3="-0.372428"
                                 z3="-0.548279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">26</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a20"
                                 x3="-5.800705"
                                 y3="0.462219"
                                 z3="-0.975303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a21"
                                 x3="-4.744587"
                                 y3="-1.018501"
                                 z3="1.974144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.211924"
                                 y3="-1.099381"
                                 z3="-1.856068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.142973"
                                 y3="-1.186862"
                                 z3="-3.251306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61602"
                                 y3="-2.215885"
                                 z3="-1.123471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.431997"
                                 y3="-2.386139"
                                 z3="-3.89193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.883419"
                                 y3="-0.308088"
                                 z3="-3.836126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.90619"
                                 y3="-3.416646"
                                 z3="-1.765863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.711864"
                                 y3="-2.140392"
                                 z3="-0.044032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.806067"
                                 y3="-3.505418"
                                 z3="-3.150132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.374137"
                                 y3="-2.44558"
                                 z3="-4.975114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.216859"
                                 y3="-4.277025"
                                 z3="-1.179718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.033855"
                                 y3="-4.440003"
                                 z3="-3.655002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-6.654161"
                                 y3="1.710363"
                                 z3="-2.010331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-7.963775"
                                 y3="1.466225"
                                 z3="-2.440541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-6.061848"
                                 y3="2.944039"
                                 z3="-2.27914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-8.665494"
                                 y3="2.445849"
                                 z3="-3.130752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.427693"
                                 y3="0.501581"
                                 z3="-2.249606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-6.771949"
                                 y3="3.924404"
                                 z3="-2.964137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.052849"
                                 y3="3.153239"
                                 z3="-1.937807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-8.071935"
                                 y3="3.67957"
                                 z3="-3.389589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-9.679796"
                                 y3="2.247265"
                                 z3="-3.465616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.307864"
                                 y3="4.888538"
                                 z3="-3.14647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.625956"
                                 y3="4.449134"
                                 z3="-3.919241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-5.4346"
                                 y3="-2.679595"
                                 z3="2.351202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="-6.810986"
                                 y3="-2.786797"
                                 z3="2.574794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-4.637394"
                                 y3="-3.826638"
                                 z3="2.414967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-7.378863"
                                 y3="-4.022289"
                                 z3="2.868202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.437826"
                                 y3="-1.899588"
                                 z3="2.51715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a49"
                                 x3="-5.210538"
                                 y3="-5.060953"
                                 z3="2.704434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.568688"
                                 y3="-3.75476"
                                 z3="2.232436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-6.58069"
                                 y3="-5.161074"
                                 z3="2.931691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.449081"
                                 y3="-4.093243"
                                 z3="3.040293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.58418"
                                 y3="-5.947272"
                                 z3="2.751046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-7.025585"
                                 y3="-6.126756"
                                 z3="3.154811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a55"
                                 x3="-4.060289"
                                 y3="-0.436738"
                                 z3="3.581446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="-3.829466"
                                 y3="-1.293622"
                                 z3="4.659911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-3.762368"
                                 y3="0.924647"
                                 z3="3.70647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a58"
                                 x3="-3.299254"
                                 y3="-0.79394"
                                 z3="5.845716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.071584"
                                 y3="-2.349361"
                                 z3="4.580909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="-3.223683"
                                 y3="1.415948"
                                 z3="4.89105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-3.967748"
                                 y3="1.605748"
                                 z3="2.885207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a62"
                                 x3="-2.991749"
                                 y3="0.558416"
                                 z3="5.962754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-3.129412"
                                 y3="-1.465672"
                                 z3="6.682439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-2.999157"
                                 y3="2.475176"
                                 z3="4.976932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-2.581067"
                                 y3="0.944969"
                                 z3="6.891173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ni"
                                 id="a66"
                                 x3="-6.22953"
                                 y3="0.402341"
                                 z3="1.15177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">28</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a67"
                                 x3="-7.828432"
                                 y3="1.267561"
                                 z3="1.412941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a68"
                                 x3="-9.110872"
                                 y3="0.934362"
                                 z3="0.949628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a69"
                                 x3="-7.67186"
                                 y3="3.173817"
                                 z3="0.895427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a70"
                                 x3="-8.33855"
                                 y3="0.321552"
                                 z3="3.593426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a71"
                                 x3="-9.93888"
                                 y3="0.212649"
                                 z3="1.784283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a72"
                                 x3="-9.41203"
                                 y3="1.210781"
                                 z3="-0.055706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a73"
                                 x3="-6.345664"
                                 y3="3.873683"
                                 z3="1.159167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a74"
                                 x3="-8.076706"
                                 y3="0.170345"
                                 z3="4.637873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a75"
                                 x3="-9.559366"
                                 y3="-0.092576"
                                 z3="3.109489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a76"
                                 x3="-10.902626"
                                 y3="-0.124801"
                                 z3="1.411421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a77"
                                 x3="-5.278053"
                                 y3="2.918129"
                                 z3="1.559238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a78"
                                 x3="-6.006269"
                                 y3="4.903548"
                                 z3="0.174213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a79"
                                 x3="-6.697761"
                                 y3="4.845529"
                                 z3="2.746249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="-10.254391"
                                 y3="-0.616949"
                                 z3="3.758553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a81"
                                 x3="-7.682013"
                                 y3="5.728622"
                                 z3="2.545838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a82"
                                 x3="-7.058612"
                                 y3="4.020157"
                                 z3="3.744016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a83"
                                 x3="-5.593516"
                                 y3="5.507865"
                                 z3="3.124777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a84"
                                 x3="-7.427651"
                                 y3="1.009245"
                                 z3="2.751238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a20" 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 a33" order="S"/>
                           <bond atomRefs2="a20 a66" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a55" 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 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 a59" order="S"/>
                           <bond atomRefs2="a56 a58" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a57 a61" order="S"/>
                           <bond atomRefs2="a58 a63" order="S"/>
                           <bond atomRefs2="a58 a62" order="S"/>
                           <bond atomRefs2="a60 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 a72" order="S"/>
                           <bond atomRefs2="a68 a71" order="S"/>
                           <bond atomRefs2="a69 a73" order="S"/>
                           <bond atomRefs2="a70 a84" order="S"/>
                           <bond atomRefs2="a70 a75" order="S"/>
                           <bond atomRefs2="a70 a74" 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:-1.8706,1.4984,-1.1009;-3.1847,1.5669,-.5567;-4.042,.7314,-1.3558;-3.2322,.1502,-2.3918;-1.8983,.6261,-2.2286;-.9952,1.9911,-.6992;-3.5029,2.1322,.3092;-3.5611,-.5696,-3.128;-1.0467,.3342,-2.8293;-1.0228,-1.454,.3295;-1.7837,-2.2797,-.5512;-1.9023,-.9355,1.3244;.0313,-1.2282,.2388;-3.1416,-2.266,-.113;-1.4092,-2.7922,-1.4274;-3.2203,-1.4351,1.0594;-1.6399,-.2559,2.1238;-3.9711,-2.7771,-.584;-2.5367,-.3724,-.5483;-5.8007,.4622,-.9753;-4.7446,-1.0185,1.9741;-6.2119,-1.0994,-1.8561;-6.143,-1.1869,-3.2513;-6.616,-2.2159,-1.1235;-6.432,-2.3861,-3.8919;-5.8834,-.3081,-3.8361;-6.9062,-3.4166,-1.7659;-6.7119,-2.1404,-.044;-6.8061,-3.5054,-3.1501;-6.3741,-2.4456,-4.9751;-7.2169,-4.277,-1.1797;-7.0339,-4.44,-3.655;-6.6542,1.7104,-2.0103;-7.9638,1.4662,-2.4405;-6.0618,2.944,-2.2791;-8.6655,2.4458,-3.1308;-8.4277,.5016,-2.2496;-6.7719,3.9244,-2.9641;-5.0528,3.1532,-1.9378;-8.0719,3.6796,-3.3896;-9.6798,2.2473,-3.4656;-6.3079,4.8885,-3.1465;-8.626,4.4491,-3.9192;-5.4346,-2.6796,2.3512;-6.811,-2.7868,2.5748;-4.6374,-3.8266,2.415;-7.3789,-4.0223,2.8682;-7.4378,-1.8996,2.5171;-5.2105,-5.061,2.7044;-3.5687,-3.7548,2.2324;-6.5807,-5.1611,2.9317;-8.4491,-4.0932,3.0403;-4.5842,-5.9473,2.751;-7.0256,-6.1268,3.1548;-4.0603,-.4367,3.5814;-3.8295,-1.2936,4.6599;-3.7624,.9246,3.7065;-3.2993,-.7939,5.8457;-4.0716,-2.3494,4.5809;-3.2237,1.4159,4.891;-3.9677,1.6057,2.8852;-2.9917,.5584,5.9628;-3.1294,-1.4657,6.6824;-2.9992,2.4752,4.9769;-2.5811,.945,6.8912;-6.2295,.4023,1.1518;-7.8284,1.2676,1.4129;-9.1109,.9344,.9496;-7.6719,3.1738,.8954;-8.3385,.3216,3.5934;-9.9389,.2126,1.7843;-9.412,1.2108,-.0557;-6.3457,3.8737,1.1592;-8.0767,.1703,4.6379;-9.5594,-.0926,3.1095;-10.9026,-.1248,1.4114;-5.2781,2.9181,1.5592;-6.0063,4.9035,.1742;-6.6978,4.8455,2.7462;-10.2544,-.6169,3.7586;-7.682,5.7286,2.5458;-7.0586,4.0202,3.744;-5.5935,5.5079,3.1248;-7.4277,1.0092,2.7512;/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">OPTTS 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess	true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep		0.01</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">TS_mode</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">{ B 66 68 }</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.874461"
                              y3="1.499456"
                              z3="-1.095732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.189403"
                              y3="1.56474"
                              z3="-0.55192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.045886"
                              y3="0.730174"
                              z3="-1.353228"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.235085"
                              y3="0.152753"
                              z3="-2.389943"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901536"
                              y3="0.629051"
                              z3="-2.225316"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.999267"
                              y3="1.991458"
                              z3="-0.6928"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.50627"
                              y3="2.125367"
                              z3="0.317341"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.563273"
                              y3="-0.566138"
                              z3="-3.127348"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.049534"
                              y3="0.338724"
                              z3="-2.826103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.02603"
                              y3="-1.452969"
                              z3="0.32996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.788229"
                              y3="-2.278092"
                              z3="-0.550314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.904556"
                              y3="-0.935076"
                              z3="1.326224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.028084"
                              y3="-1.227114"
                              z3="0.238437"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.145696"
                              y3="-2.263616"
                              z3="-0.10993"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.415002"
                              y3="-2.790228"
                              z3="-1.427311"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.222917"
                              y3="-1.433379"
                              z3="1.063013"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.641599"
                              y3="-0.25616"
                              z3="2.126165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.976084"
                              y3="-2.774077"
                              z3="-0.580191"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539622"
                              y3="-0.371214"
                              z3="-0.545904"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.803485"
                              y3="0.458238"
                              z3="-0.970415"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.746103"
                              y3="-1.018488"
                              z3="1.984738"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.213051"
                              y3="-1.100906"
                              z3="-1.858511"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.145814"
                              y3="-1.190886"
                              z3="-3.253498"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.619049"
                              y3="-2.215636"
                              z3="-1.12397"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.440348"
                              y3="-2.390021"
                              z3="-3.892186"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.884432"
                              y3="-0.313812"
                              z3="-3.84015"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.914409"
                              y3="-3.416351"
                              z3="-1.763896"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.711997"
                              y3="-2.137593"
                              z3="-0.044327"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.817524"
                              y3="-3.507033"
                              z3="-3.148316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.384615"
                              y3="-2.45128"
                              z3="-4.975397"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.226654"
                              y3="-4.274923"
                              z3="-1.175683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.049901"
                              y3="-4.441329"
                              z3="-3.65167"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.655482"
                              y3="1.7068"
                              z3="-2.012284"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.960831"
                              y3="1.461327"
                              z3="-2.454451"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.065257"
                              y3="2.942952"
                              z3="-2.275889"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.659779"
                              y3="2.440055"
                              z3="-3.149178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.423292"
                              y3="0.494653"
                              z3="-2.270726"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.771075"
                              y3="3.921889"
                              z3="-2.967709"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.058243"
                              y3="3.152648"
                              z3="-1.927659"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.067225"
                              y3="3.675085"
                              z3="-3.40354"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.670898"
                              y3="2.239017"
                              z3="-3.492221"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.307419"
                              y3="4.886663"
                              z3="-3.148243"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.618223"
                              y3="4.443355"
                              z3="-3.938158"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.429659"
                              y3="-2.683585"
                              z3="2.360141"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.806137"
                              y3="-2.793146"
                              z3="2.581062"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.632593"
                              y3="-3.830667"
                              z3="2.423447"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.374722"
                              y3="-4.028839"
                              z3="2.871899"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.435079"
                              y3="-1.907356"
                              z3="2.522248"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.205714"
                              y3="-5.065803"
                              z3="2.709666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.563718"
                              y3="-3.758242"
                              z3="2.242181"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.576145"
                              y3="-5.167279"
                              z3="2.934658"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.445238"
                              y3="-4.100648"
                              z3="3.041935"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.579094"
                              y3="-5.952029"
                              z3="2.755259"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.020944"
                              y3="-6.133544"
                              z3="3.155024"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.054132"
                              y3="-0.448656"
                              z3="3.592193"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.807817"
                              y3="-1.309296"
                              z3="4.664263"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.767819"
                              y3="0.913955"
                              z3="3.721775"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.265897"
                              y3="-0.812905"
                              z3="5.846032"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.043713"
                              y3="-2.366312"
                              z3="4.582489"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.216115"
                              y3="1.402305"
                              z3="4.901377"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-3.995778"
                              y3="1.596026"
                              z3="2.908192"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.963652"
                              y3="0.54062"
                              z3="5.965018"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.081816"
                              y3="-1.487544"
                              z3="6.677437"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-2.998785"
                              y3="2.462679"
                              z3="4.991298"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.542626"
                              y3="0.924968"
                              z3="6.88981"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.227034"
                              y3="0.404995"
                              z3="1.15263"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.825469"
                              y3="1.289188"
                              z3="1.402822"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.108306"
                              y3="0.946987"
                              z3="0.930744"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.679943"
                              y3="3.191482"
                              z3="0.896147"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.334899"
                              y3="0.346658"
                              z3="3.572288"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.934208"
                              y3="0.227637"
                              z3="1.76403"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.401833"
                              y3="1.221163"
                              z3="-0.076041"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.35025"
                              y3="3.889251"
                              z3="1.172285"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.061547"
                              y3="0.203905"
                              z3="4.615158"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.553365"
                              y3="-0.067963"
                              z3="3.098518"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.896648"
                              y3="-0.112714"
                              z3="1.392275"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.286757"
                              y3="2.932018"
                              z3="1.564684"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.024896"
                              y3="4.917347"
                              z3="0.187359"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.727041"
                              y3="4.84828"
                              z3="2.76162"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.245084"
                              y3="-0.580584"
                              z3="3.75845"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.720125"
                              y3="5.718063"
                              z3="2.544266"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.085439"
                              y3="4.018092"
                              z3="3.749108"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.631643"
                              y3="5.524229"
                              z3="3.137261"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.427652"
                              y3="1.029042"
                              z3="2.733944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8745,1.4995,-1.0957;-3.1894,1.5647,-.5519;-4.0459,.7302,-1.3532;-3.2351,.1528,-2.3899;-1.9015,.6291,-2.2253;-.9993,1.9915,-.6928;-3.5063,2.1254,.3173;-3.5633,-.5661,-3.1273;-1.0495,.3387,-2.8261;-1.026,-1.453,.33;-1.7882,-2.2781,-.5503;-1.9046,-.9351,1.3262;.0281,-1.2271,.2384;-3.1457,-2.2636,-.1099;-1.415,-2.7902,-1.4273;-3.2229,-1.4334,1.063;-1.6416,-.2562,2.1262;-3.9761,-2.7741,-.5802;-2.5396,-.3712,-.5459;-5.8035,.4582,-.9704;-4.7461,-1.0185,1.9847;-6.2131,-1.1009,-1.8585;-6.1458,-1.1909,-3.2535;-6.619,-2.2156,-1.124;-6.4403,-2.39,-3.8922;-5.8844,-.3138,-3.8401;-6.9144,-3.4164,-1.7639;-6.712,-2.1376,-.0443;-6.8175,-3.507,-3.1483;-6.3846,-2.4513,-4.9754;-7.2267,-4.2749,-1.1757;-7.0499,-4.4413,-3.6517;-6.6555,1.7068,-2.0123;-7.9608,1.4613,-2.4545;-6.0653,2.943,-2.2759;-8.6598,2.4401,-3.1492;-8.4233,.4947,-2.2707;-6.7711,3.9219,-2.9677;-5.0582,3.1526,-1.9277;-8.0672,3.6751,-3.4035;-9.6709,2.239,-3.4922;-6.3074,4.8867,-3.1482;-8.6182,4.4434,-3.9382;-5.4297,-2.6836,2.3601;-6.8061,-2.7931,2.5811;-4.6326,-3.8307,2.4234;-7.3747,-4.0288,2.8719;-7.4351,-1.9074,2.5222;-5.2057,-5.0658,2.7097;-3.5637,-3.7582,2.2422;-6.5761,-5.1673,2.9347;-8.4452,-4.1006,3.0419;-4.5791,-5.952,2.7553;-7.0209,-6.1335,3.155;-4.0541,-.4487,3.5922;-3.8078,-1.3093,4.6643;-3.7678,.914,3.7218;-3.2659,-.8129,5.846;-4.0437,-2.3663,4.5825;-3.2161,1.4023,4.9014;-3.9958,1.596,2.9082;-2.9637,.5406,5.965;-3.0818,-1.4875,6.6774;-2.9988,2.4627,4.9913;-2.5426,.925,6.8898;-6.227,.405,1.1526;-7.8255,1.2892,1.4028;-9.1083,.947,.9307;-7.6799,3.1915,.8961;-8.3349,.3467,3.5723;-9.9342,.2276,1.764;-9.4018,1.2212,-.076;-6.3502,3.8893,1.1723;-8.0615,.2039,4.6152;-9.5534,-.068,3.0985;-10.8966,-.1127,1.3923;-5.2868,2.932,1.5647;-6.0249,4.9173,.1874;-6.727,4.8483,2.7616;-10.2451,-.5806,3.7584;-7.7201,5.7181,2.5443;-7.0854,4.0181,3.7491;-5.6316,5.5242,3.1373;-7.4277,1.029,2.7339;/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="-1.877504"
                              y3="1.496514"
                              z3="-1.095248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.192947"
                              y3="1.561447"
                              z3="-0.552486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.048756"
                              y3="0.726194"
                              z3="-1.353822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.237075"
                              y3="0.149067"
                              z3="-2.389916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.903702"
                              y3="0.625517"
                              z3="-2.224481"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.00266"
                              y3="1.988838"
                              z3="-0.691956"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.509594"
                              y3="2.121304"
                              z3="0.317196"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.564602"
                              y3="-0.570444"
                              z3="-3.126988"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.05121"
                              y3="0.335199"
                              z3="-2.824576"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.030049"
                              y3="-1.455288"
                              z3="0.332343"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.792857"
                              y3="-2.28094"
                              z3="-0.5470"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.908335"
                              y3="-0.936239"
                              z3="1.328274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.024141"
                              y3="-1.229905"
                              z3="0.240508"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.150259"
                              y3="-2.265219"
                              z3="-0.10617"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.420231"
                              y3="-2.794052"
                              z3="-1.423677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.227187"
                              y3="-1.433867"
                              z3="1.065948"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.644959"
                              y3="-0.256969"
                              z3="2.127801"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.980832"
                              y3="-2.775655"
                              z3="-0.576025"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54275"
                              y3="-0.373743"
                              z3="-0.544591"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.805567"
                              y3="0.452287"
                              z3="-0.968152"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.749601"
                              y3="-1.018131"
                              z3="1.990426"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.21322"
                              y3="-1.106419"
                              z3="-1.858271"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.146456"
                              y3="-1.194689"
                              z3="-3.253368"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.616938"
                              y3="-2.222714"
                              z3="-1.124806"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.439765"
                              y3="-2.393336"
                              z3="-3.893489"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.886367"
                              y3="-0.316554"
                              z3="-3.839016"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.910969"
                              y3="-3.423032"
                              z3="-1.766197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.708289"
                              y3="-2.146327"
                              z3="-0.044861"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.815008"
                              y3="-3.511757"
                              z3="-3.150811"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.38438"
                              y3="-2.453198"
                              z3="-4.976808"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.221246"
                              y3="-4.283002"
                              z3="-1.179055"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.046325"
                              y3="-4.445763"
                              z3="-3.655206"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.659438"
                              y3="1.700254"
                              z3="-2.010784"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.961731"
                              y3="1.450906"
                              z3="-2.459896"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.073786"
                              y3="2.940101"
                              z3="-2.267687"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.662048"
                              y3="2.429225"
                              z3="-3.154132"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.420867"
                              y3="0.481482"
                              z3="-2.282347"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.780588"
                              y3="3.91832"
                              z3="-2.95951"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.068761"
                              y3="3.152538"
                              z3="-1.915057"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.073905"
                              y3="3.667631"
                              z3="-3.401832"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.67077"
                              y3="2.224779"
                              z3="-3.502262"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.31999"
                              y3="4.885387"
                              z3="-3.135688"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.625749"
                              y3="4.435212"
                              z3="-3.936568"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.429342"
                              y3="-2.685327"
                              z3="2.363816"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.805606"
                              y3="-2.797482"
                              z3="2.584831"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.630679"
                              y3="-3.831507"
                              z3="2.424348"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.372264"
                              y3="-4.03465"
                              z3="2.873461"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.43594"
                              y3="-1.912462"
                              z3="2.527744"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.201855"
                              y3="-5.068111"
                              z3="2.707934"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.561977"
                              y3="-3.757503"
                              z3="2.242697"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.572005"
                              y3="-5.172093"
                              z3="2.933367"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.442574"
                              y3="-4.108557"
                              z3="3.043824"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.57385"
                              y3="-5.953502"
                              z3="2.751095"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.015216"
                              y3="-6.139537"
                              z3="3.151883"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.051383"
                              y3="-0.453573"
                              z3="3.596858"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.793371"
                              y3="-1.317675"
                              z3="4.663214"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.772981"
                              y3="0.910426"
                              z3="3.731538"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.246682"
                              y3="-0.823782"
                              z3="5.843935"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.023296"
                              y3="-2.375756"
                              z3="4.577917"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.215422"
                              y3="1.396059"
                              z3="4.909494"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.01223"
                              y3="1.595271"
                              z3="2.923312"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.950749"
                              y3="0.530707"
                              z3="5.967171"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.05339"
                              y3="-1.501306"
                              z3="6.670887"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.003693"
                              y3="2.457246"
                              z3="5.003408"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.525333"
                              y3="0.91299"
                              z3="6.890811"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.224137"
                              y3="0.407261"
                              z3="1.150914"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.820634"
                              y3="1.312269"
                              z3="1.39128"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.104321"
                              y3="0.96276"
                              z3="0.911451"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.678598"
                              y3="3.210233"
                              z3="0.896262"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.328908"
                              y3="0.374976"
                              z3="3.549269"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.927739"
                              y3="0.24657"
                              z3="1.74503"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.392416"
                              y3="1.234457"
                              z3="-0.097476"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.34453"
                              y3="3.903912"
                              z3="1.185272"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.0439"
                              y3="0.240193"
                              z3="4.590664"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.547114"
                              y3="-0.038816"
                              z3="3.084933"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.890277"
                              y3="-0.095543"
                              z3="1.375194"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.28739"
                              y3="2.942293"
                              z3="1.56909"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.030884"
                              y3="4.937152"
                              z3="0.202167"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.744115"
                              y3="4.8520"
                              z3="2.776797"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.238124"
                              y3="-0.539615"
                              z3="3.754712"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.7420"
                              y3="5.714642"
                              z3="2.556411"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.1020"
                              y3="4.015653"
                              z3="3.755011"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.655692"
                              y3="5.534051"
                              z3="3.161988"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.425056"
                              y3="1.050576"
                              z3="2.714443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8775,1.4965,-1.0952;-3.1929,1.5614,-.5525;-4.0488,.7262,-1.3538;-3.2371,.1491,-2.3899;-1.9037,.6255,-2.2245;-1.0027,1.9888,-.692;-3.5096,2.1213,.3172;-3.5646,-.5704,-3.127;-1.0512,.3352,-2.8246;-1.03,-1.4553,.3323;-1.7929,-2.2809,-.547;-1.9083,-.9362,1.3283;.0241,-1.2299,.2405;-3.1503,-2.2652,-.1062;-1.4202,-2.7941,-1.4237;-3.2272,-1.4339,1.0659;-1.645,-.257,2.1278;-3.9808,-2.7757,-.576;-2.5427,-.3737,-.5446;-5.8056,.4523,-.9682;-4.7496,-1.0181,1.9904;-6.2132,-1.1064,-1.8583;-6.1465,-1.1947,-3.2534;-6.6169,-2.2227,-1.1248;-6.4398,-2.3933,-3.8935;-5.8864,-.3166,-3.839;-6.911,-3.423,-1.7662;-6.7083,-2.1463,-.0449;-6.815,-3.5118,-3.1508;-6.3844,-2.4532,-4.9768;-7.2212,-4.283,-1.1791;-7.0463,-4.4458,-3.6552;-6.6594,1.7003,-2.0108;-7.9617,1.4509,-2.4599;-6.0738,2.9401,-2.2677;-8.662,2.4292,-3.1541;-8.4209,.4815,-2.2823;-6.7806,3.9183,-2.9595;-5.0688,3.1525,-1.9151;-8.0739,3.6676,-3.4018;-9.6708,2.2248,-3.5023;-6.32,4.8854,-3.1357;-8.6257,4.4352,-3.9366;-5.4293,-2.6853,2.3638;-6.8056,-2.7975,2.5848;-4.6307,-3.8315,2.4243;-7.3723,-4.0347,2.8735;-7.4359,-1.9125,2.5277;-5.2019,-5.0681,2.7079;-3.562,-3.7575,2.2427;-6.572,-5.1721,2.9334;-8.4426,-4.1086,3.0438;-4.5739,-5.9535,2.7511;-7.0152,-6.1395,3.1519;-4.0514,-.4536,3.5969;-3.7934,-1.3177,4.6632;-3.773,.9104,3.7315;-3.2467,-.8238,5.8439;-4.0233,-2.3758,4.5779;-3.2154,1.3961,4.9095;-4.0122,1.5953,2.9233;-2.9507,.5307,5.9672;-3.0534,-1.5013,6.6709;-3.0037,2.4572,5.0034;-2.5253,.913,6.8908;-6.2241,.4073,1.1509;-7.8206,1.3123,1.3913;-9.1043,.9628,.9115;-7.6786,3.2102,.8963;-8.3289,.375,3.5493;-9.9277,.2466,1.745;-9.3924,1.2345,-.0975;-6.3445,3.9039,1.1853;-8.0439,.2402,4.5907;-9.5471,-.0388,3.0849;-10.8903,-.0955,1.3752;-5.2874,2.9423,1.5691;-6.0309,4.9372,.2022;-6.7441,4.852,2.7768;-10.2381,-.5396,3.7547;-7.742,5.7146,2.5564;-7.102,4.0157,3.755;-5.6557,5.5341,3.162;-7.4251,1.0506,2.7144;/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="-1.880105"
                              y3="1.495659"
                              z3="-1.092748"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.196122"
                              y3="1.559551"
                              z3="-0.551369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.050572"
                              y3="0.723671"
                              z3="-1.35362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.237307"
                              y3="0.147377"
                              z3="-2.38902"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.904375"
                              y3="0.624694"
                              z3="-2.22205"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.006069"
                              y3="1.988538"
                              z3="-0.688426"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.513357"
                              y3="2.118187"
                              z3="0.318825"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.563451"
                              y3="-0.572511"
                              z3="-3.126411"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.051033"
                              y3="0.335009"
                              z3="-2.821247"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.032804"
                              y3="-1.455933"
                              z3="0.335513"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.795384"
                              y3="-2.281975"
                              z3="-0.543627"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.911425"
                              y3="-0.936069"
                              z3="1.330698"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.021441"
                              y3="-1.230778"
                              z3="0.243981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.152957"
                              y3="-2.265632"
                              z3="-0.103398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.422606"
                              y3="-2.795631"
                              z3="-1.419914"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.230377"
                              y3="-1.433395"
                              z3="1.068188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.648173"
                              y3="-0.256525"
                              z3="2.130015"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.983366"
                              y3="-2.77618"
                              z3="-0.573354"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54477"
                              y3="-0.374701"
                              z3="-0.542679"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.80687"
                              y3="0.447047"
                              z3="-0.967098"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.752455"
                              y3="-1.018336"
                              z3="1.994556"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.213633"
                              y3="-1.111542"
                              z3="-1.857581"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.144825"
                              y3="-1.200192"
                              z3="-3.252614"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.619659"
                              y3="-2.227193"
                              z3="-1.124492"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.438445"
                              y3="-2.39865"
                              z3="-3.892873"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.882986"
                              y3="-0.322466"
                              z3="-3.838143"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.914137"
                              y3="-3.427245"
                              z3="-1.766119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.712494"
                              y3="-2.149885"
                              z3="-0.0448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.816172"
                              y3="-3.516385"
                              z3="-3.150507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.381432"
                              y3="-2.458698"
                              z3="-4.976084"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.226356"
                              y3="-4.286745"
                              z3="-1.179465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.047894"
                              y3="-4.450162"
                              z3="-3.655047"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.661467"
                              y3="1.694199"
                              z3="-2.011074"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.961216"
                              y3="1.441573"
                              z3="-2.465653"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.078366"
                              y3="2.936052"
                              z3="-2.264248"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.661821"
                              y3="2.418941"
                              z3="-3.161099"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.418419"
                              y3="0.470881"
                              z3="-2.29033"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.785244"
                              y3="3.913144"
                              z3="-2.95752"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.07503"
                              y3="3.150604"
                              z3="-1.908087"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.076274"
                              y3="3.659326"
                              z3="-3.404996"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.668748"
                              y3="2.212186"
                              z3="-3.513088"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.326633"
                              y3="4.881665"
                              z3="-3.130982"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.628302"
                              y3="4.426048"
                              z3="-3.940821"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.429595"
                              y3="-2.687816"
                              z3="2.36497"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.805136"
                              y3="-2.802482"
                              z3="2.589786"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.62968"
                              y3="-3.833439"
                              z3="2.419377"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.369429"
                              y3="-4.0413"
                              z3="2.876265"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.436685"
                              y3="-1.918084"
                              z3="2.537583"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.198435"
                              y3="-5.071543"
                              z3="2.700882"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.561737"
                              y3="-3.757776"
                              z3="2.234273"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.567659"
                              y3="-5.177977"
                              z3="2.930288"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.439127"
                              y3="-4.117025"
                              z3="3.049693"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.569207"
                              y3="-5.95624"
                              z3="2.739222"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.00901"
                              y3="-6.146583"
                              z3="3.147471"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.049987"
                              y3="-0.457038"
                              z3="3.600173"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.778771"
                              y3="-1.325105"
                              z3="4.660058"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.780951"
                              y3="0.908145"
                              z3="3.740435"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.226926"
                              y3="-0.834022"
                              z3="5.839415"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-4.001794"
                              y3="-2.384315"
                              z3="4.57058"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.217814"
                              y3="1.3911"
                              z3="4.917022"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.032303"
                              y3="1.596018"
                              z3="2.938467"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.939069"
                              y3="0.52183"
                              z3="5.967768"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.023053"
                              y3="-1.514699"
                              z3="6.661239"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.012894"
                              y3="2.453221"
                              z3="5.015391"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.509159"
                              y3="0.90189"
                              z3="6.890256"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.222705"
                              y3="0.408232"
                              z3="1.151783"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.81729"
                              y3="1.332931"
                              z3="1.383131"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.10286"
                              y3="0.976087"
                              z3="0.897553"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.677594"
                              y3="3.225547"
                              z3="0.895929"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.322686"
                              y3="0.401936"
                              z3="3.530601"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.923987"
                              y3="0.264316"
                              z3="1.732585"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.387025"
                              y3="1.244462"
                              z3="-0.113298"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.339497"
                              y3="3.916175"
                              z3="1.196666"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.025481"
                              y3="0.273409"
                              z3="4.569602"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.54435"
                              y3="-0.01121"
                              z3="3.075658"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.887395"
                              y3="-0.079005"
                              z3="1.366068"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.287754"
                              y3="2.951273"
                              z3="1.571519"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.039745"
                              y3="4.958744"
                              z3="0.219313"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.758363"
                              y3="4.853093"
                              z3="2.790714"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.234885"
                              y3="-0.500318"
                              z3="3.754523"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.762017"
                              y3="5.707324"
                              z3="2.565112"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.115126"
                              y3="4.009313"
                              z3="3.763036"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.679243"
                              y3="5.543422"
                              z3="3.185993"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.422687"
                              y3="1.069847"
                              z3="2.698421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8801,1.4957,-1.0927;-3.1961,1.5596,-.5514;-4.0506,.7237,-1.3536;-3.2373,.1474,-2.389;-1.9044,.6247,-2.222;-1.0061,1.9885,-.6884;-3.5134,2.1182,.3188;-3.5635,-.5725,-3.1264;-1.051,.335,-2.8212;-1.0328,-1.4559,.3355;-1.7954,-2.282,-.5436;-1.9114,-.9361,1.3307;.0214,-1.2308,.244;-3.153,-2.2656,-.1034;-1.4226,-2.7956,-1.4199;-3.2304,-1.4334,1.0682;-1.6482,-.2565,2.13;-3.9834,-2.7762,-.5734;-2.5448,-.3747,-.5427;-5.8069,.447,-.9671;-4.7525,-1.0183,1.9946;-6.2136,-1.1115,-1.8576;-6.1448,-1.2002,-3.2526;-6.6197,-2.2272,-1.1245;-6.4384,-2.3986,-3.8929;-5.883,-.3225,-3.8381;-6.9141,-3.4272,-1.7661;-6.7125,-2.1499,-.0448;-6.8162,-3.5164,-3.1505;-6.3814,-2.4587,-4.9761;-7.2264,-4.2867,-1.1795;-7.0479,-4.4502,-3.655;-6.6615,1.6942,-2.0111;-7.9612,1.4416,-2.4657;-6.0784,2.9361,-2.2642;-8.6618,2.4189,-3.1611;-8.4184,.4709,-2.2903;-6.7852,3.9131,-2.9575;-5.075,3.1506,-1.9081;-8.0763,3.6593,-3.405;-9.6687,2.2122,-3.5131;-6.3266,4.8817,-3.131;-8.6283,4.426,-3.9408;-5.4296,-2.6878,2.365;-6.8051,-2.8025,2.5898;-4.6297,-3.8334,2.4194;-7.3694,-4.0413,2.8763;-7.4367,-1.9181,2.5376;-5.1984,-5.0715,2.7009;-3.5617,-3.7578,2.2343;-6.5677,-5.178,2.9303;-8.4391,-4.117,3.0497;-4.5692,-5.9562,2.7392;-7.009,-6.1466,3.1475;-4.05,-.457,3.6002;-3.7788,-1.3251,4.6601;-3.781,.9081,3.7404;-3.2269,-.834,5.8394;-4.0018,-2.3843,4.5706;-3.2178,1.3911,4.917;-4.0323,1.596,2.9385;-2.9391,.5218,5.9678;-3.0231,-1.5147,6.6612;-3.0129,2.4532,5.0154;-2.5092,.9019,6.8903;-6.2227,.4082,1.1518;-7.8173,1.3329,1.3831;-9.1029,.9761,.8976;-7.6776,3.2255,.8959;-8.3227,.4019,3.5306;-9.924,.2643,1.7326;-9.387,1.2445,-.1133;-6.3395,3.9162,1.1967;-8.0255,.2734,4.5696;-9.5443,-.0112,3.0757;-10.8874,-.079,1.3661;-5.2878,2.9513,1.5715;-6.0397,4.9587,.2193;-6.7584,4.8531,2.7907;-10.2349,-.5003,3.7545;-7.762,5.7073,2.5651;-7.1151,4.0093,3.763;-5.6792,5.5434,3.186;-7.4227,1.0698,2.6984;/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="-1.882504"
                              y3="1.49634"
                              z3="-1.091302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.199355"
                              y3="1.558932"
                              z3="-0.551869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.051578"
                              y3="0.721329"
                              z3="-1.354896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.236017"
                              y3="0.145515"
                              z3="-2.388807"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.903982"
                              y3="0.624638"
                              z3="-2.220053"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.009769"
                              y3="1.990676"
                              z3="-0.68587"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.518146"
                              y3="2.116823"
                              z3="0.318358"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.559986"
                              y3="-0.575305"
                              z3="-3.1262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.049379"
                              y3="0.335802"
                              z3="-2.817844"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.03453"
                              y3="-1.454396"
                              z3="0.340022"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.796068"
                              y3="-2.281623"
                              z3="-0.538892"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.914332"
                              y3="-0.933576"
                              z3="1.333745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019761"
                              y3="-1.229083"
                              z3="0.249168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.15406"
                              y3="-2.265038"
                              z3="-0.099996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.422433"
                              y3="-2.796149"
                              z3="-1.414303"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.232898"
                              y3="-1.431427"
                              z3="1.070493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.65191"
                              y3="-0.253072"
                              z3="2.132596"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.983826"
                              y3="-2.77635"
                              z3="-0.570278"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.545863"
                              y3="-0.374538"
                              z3="-0.540963"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.807128"
                              y3="0.44042"
                              z3="-0.967737"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755346"
                              y3="-1.017715"
                              z3="1.997204"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.21156"
                              y3="-1.11869"
                              z3="-1.858043"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.142393"
                              y3="-1.206056"
                              z3="-3.253105"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.616045"
                              y3="-2.235355"
                              z3="-1.125772"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.434469"
                              y3="-2.404222"
                              z3="-3.894521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.881439"
                              y3="-0.327443"
                              z3="-3.837655"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.909101"
                              y3="-3.435197"
                              z3="-1.768587"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.708671"
                              y3="-2.15955"
                              z3="-0.045877"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.81103"
                              y3="-3.523013"
                              z3="-3.153084"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.377213"
                              y3="-2.463344"
                              z3="-4.977784"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.220392"
                              y3="-4.295678"
                              z3="-1.182897"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.041701"
                              y3="-4.456648"
                              z3="-3.658427"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.665962"
                              y3="1.686311"
                              z3="-2.009829"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.96455"
                              y3="1.429922"
                              z3="-2.465501"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.08722"
                              y3="2.930806"
                              z3="-2.260087"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.668517"
                              y3="2.406487"
                              z3="-3.158856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.418646"
                              y3="0.457483"
                              z3="-2.291586"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.797423"
                              y3="3.906977"
                              z3="-2.951206"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.084472"
                              y3="3.147793"
                              z3="-1.903616"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.087437"
                              y3="3.649528"
                              z3="-3.399595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.674615"
                              y3="2.196908"
                              z3="-3.511539"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.342158"
                              y3="4.87747"
                              z3="-3.122371"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.642094"
                              y3="4.415498"
                              z3="-3.933747"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.431111"
                              y3="-2.688666"
                              z3="2.364847"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.806045"
                              y3="-2.804289"
                              z3="2.592872"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.630955"
                              y3="-3.834392"
                              z3="2.414207"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.369393"
                              y3="-4.043836"
                              z3="2.877801"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.437842"
                              y3="-1.919836"
                              z3="2.544169"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.198782"
                              y3="-5.073344"
                              z3="2.694323"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.563579"
                              y3="-3.758475"
                              z3="2.225993"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.567376"
                              y3="-5.180558"
                              z3="2.927228"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.43862"
                              y3="-4.120182"
                              z3="3.053715"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.569229"
                              y3="-5.958019"
                              z3="2.728823"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.0079"
                              y3="-6.149755"
                              z3="3.143592"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.051339"
                              y3="-0.458853"
                              z3="3.603102"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.7681"
                              y3="-1.330907"
                              z3="4.656659"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.791566"
                              y3="0.907462"
                              z3="3.749366"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.212948"
                              y3="-0.842608"
                              z3="5.835498"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.98418"
                              y3="-2.391158"
                              z3="4.5625"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.224817"
                              y3="1.387725"
                              z3="4.925538"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.053698"
                              y3="1.598276"
                              z3="2.953247"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.933654"
                              y3="0.514567"
                              z3="5.969646"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.999669"
                              y3="-1.526318"
                              z3="6.652383"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.026816"
                              y3="2.450731"
                              z3="5.028698"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.500773"
                              y3="0.892467"
                              z3="6.891638"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.22172"
                              y3="0.408916"
                              z3="1.151272"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.814567"
                              y3="1.352713"
                              z3="1.372206"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.102667"
                              y3="0.988938"
                              z3="0.881964"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.671633"
                              y3="3.238877"
                              z3="0.889743"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.318123"
                              y3="0.430328"
                              z3="3.510229"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.922014"
                              y3="0.283306"
                              z3="1.7195"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.384422"
                              y3="1.25157"
                              z3="-0.131107"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.330286"
                              y3="3.92817"
                              z3="1.201605"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.010159"
                              y3="0.30621"
                              z3="4.546833"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.542999"
                              y3="0.01856"
                              z3="3.065289"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.886598"
                              y3="-0.061211"
                              z3="1.357194"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.283664"
                              y3="2.958656"
                              z3="1.5689"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.044721"
                              y3="4.98195"
                              z3="0.232098"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.755657"
                              y3="4.84782"
                              z3="2.804289"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.233811"
                              y3="-0.45891"
                              z3="3.752153"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.762617"
                              y3="5.699694"
                              z3="2.585016"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.108959"
                              y3="3.993954"
                              z3="3.768024"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.679967"
                              y3="5.539361"
                              z3="3.206649"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.421368"
                              y3="1.088741"
                              z3="2.680122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a60" order="S"/>
                        <bond atomRefs2="a57 a61" 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8825,1.4963,-1.0913;-3.1994,1.5589,-.5519;-4.0516,.7213,-1.3549;-3.236,.1455,-2.3888;-1.904,.6246,-2.2201;-1.0098,1.9907,-.6859;-3.5181,2.1168,.3184;-3.56,-.5753,-3.1262;-1.0494,.3358,-2.8178;-1.0345,-1.4544,.34;-1.7961,-2.2816,-.5389;-1.9143,-.9336,1.3337;.0198,-1.2291,.2492;-3.1541,-2.265,-.1;-1.4224,-2.7961,-1.4143;-3.2329,-1.4314,1.0705;-1.6519,-.2531,2.1326;-3.9838,-2.7763,-.5703;-2.5459,-.3745,-.541;-5.8071,.4404,-.9677;-4.7553,-1.0177,1.9972;-6.2116,-1.1187,-1.858;-6.1424,-1.2061,-3.2531;-6.616,-2.2354,-1.1258;-6.4345,-2.4042,-3.8945;-5.8814,-.3274,-3.8377;-6.9091,-3.4352,-1.7686;-6.7087,-2.1595,-.0459;-6.811,-3.523,-3.1531;-6.3772,-2.4633,-4.9778;-7.2204,-4.2957,-1.1829;-7.0417,-4.4566,-3.6584;-6.666,1.6863,-2.0098;-7.9646,1.4299,-2.4655;-6.0872,2.9308,-2.2601;-8.6685,2.4065,-3.1589;-8.4186,.4575,-2.2916;-6.7974,3.907,-2.9512;-5.0845,3.1478,-1.9036;-8.0874,3.6495,-3.3996;-9.6746,2.1969,-3.5115;-6.3422,4.8775,-3.1224;-8.6421,4.4155,-3.9337;-5.4311,-2.6887,2.3648;-6.806,-2.8043,2.5929;-4.631,-3.8344,2.4142;-7.3694,-4.0438,2.8778;-7.4378,-1.9198,2.5442;-5.1988,-5.0733,2.6943;-3.5636,-3.7585,2.226;-6.5674,-5.1806,2.9272;-8.4386,-4.1202,3.0537;-4.5692,-5.958,2.7288;-7.0079,-6.1498,3.1436;-4.0513,-.4589,3.6031;-3.7681,-1.3309,4.6567;-3.7916,.9075,3.7494;-3.2129,-.8426,5.8355;-3.9842,-2.3912,4.5625;-3.2248,1.3877,4.9255;-4.0537,1.5983,2.9532;-2.9337,.5146,5.9696;-2.9997,-1.5263,6.6524;-3.0268,2.4507,5.0287;-2.5008,.8925,6.8916;-6.2217,.4089,1.1513;-7.8146,1.3527,1.3722;-9.1027,.9889,.882;-7.6716,3.2389,.8897;-8.3181,.4303,3.5102;-9.922,.2833,1.7195;-9.3844,1.2516,-.1311;-6.3303,3.9282,1.2016;-8.0102,.3062,4.5468;-9.543,.0186,3.0653;-10.8866,-.0612,1.3572;-5.2837,2.9587,1.5689;-6.0447,4.982,.2321;-6.7557,4.8478,2.8043;-10.2338,-.4589,3.7522;-7.7626,5.6997,2.585;-7.109,3.994,3.768;-5.68,5.5394,3.2066;-7.4214,1.0887,2.6801;/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="-1.884385"
                              y3="1.499837"
                              z3="-1.086715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.202241"
                              y3="1.559788"
                              z3="-0.549605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.051347"
                              y3="0.720808"
                              z3="-1.354472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.232868"
                              y3="0.146739"
                              z3="-2.386997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.902119"
                              y3="0.628468"
                              z3="-2.215761"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.013467"
                              y3="1.995844"
                              z3="-0.679442"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.523213"
                              y3="2.11602"
                              z3="0.320848"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.553988"
                              y3="-0.574451"
                              z3="-3.12521"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.04591"
                              y3="0.341649"
                              z3="-2.8122"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.034485"
                              y3="-1.451295"
                              z3="0.344974"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.794422"
                              y3="-2.279235"
                              z3="-0.534673"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.915881"
                              y3="-0.930469"
                              z3="1.337353"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019832"
                              y3="-1.225522"
                              z3="0.255226"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.153001"
                              y3="-2.263146"
                              z3="-0.097595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.419457"
                              y3="-2.793823"
                              z3="-1.409526"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233915"
                              y3="-1.428947"
                              z3="1.072426"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.65464"
                              y3="-0.249582"
                              z3="2.136307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.981848"
                              y3="-2.775043"
                              z3="-0.568928"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.545411"
                              y3="-0.37255"
                              z3="-0.538187"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.805991"
                              y3="0.434365"
                              z3="-0.967948"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.757039"
                              y3="-1.017836"
                              z3="1.999209"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.207805"
                              y3="-1.125472"
                              z3="-1.857696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.13621"
                              y3="-1.213432"
                              z3="-3.252544"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.614362"
                              y3="-2.241408"
                              z3="-1.125507"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.427837"
                              y3="-2.411661"
                              z3="-3.893932"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.874078"
                              y3="-0.33522"
                              z3="-3.837077"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.907245"
                              y3="-3.441369"
                              z3="-1.768323"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.708972"
                              y3="-2.164713"
                              z3="-0.045771"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.806621"
                              y3="-3.52986"
                              z3="-3.152628"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.368794"
                              y3="-2.471368"
                              z3="-4.977063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.220473"
                              y3="-4.301368"
                              z3="-1.182961"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.037224"
                              y3="-4.463547"
                              z3="-3.657982"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.668487"
                              y3="1.678028"
                              z3="-2.00936"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.96559"
                              y3="1.417153"
                              z3="-2.466431"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.094053"
                              y3="2.924855"
                              z3="-2.257543"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.672824"
                              y3="2.392093"
                              z3="-3.158894"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.416573"
                              y3="0.44322"
                              z3="-2.29255"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.807428"
                              y3="3.899332"
                              z3="-2.947743"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.092308"
                              y3="3.144877"
                              z3="-1.900265"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.096213"
                              y3="3.637615"
                              z3="-3.397337"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.677983"
                              y3="2.179318"
                              z3="-3.512366"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.355782"
                              y3="4.871839"
                              z3="-3.116966"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.65344"
                              y3="4.402359"
                              z3="-3.930557"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.432086"
                              y3="-2.690163"
                              z3="2.363102"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.805988"
                              y3="-2.804718"
                              z3="2.598152"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.633503"
                              y3="-3.837322"
                              z3="2.403769"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.369624"
                              y3="-4.044315"
                              z3="2.882021"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.436594"
                              y3="-1.919032"
                              z3="2.555641"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.201717"
                              y3="-5.07647"
                              z3="2.682821"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.567114"
                              y3="-3.762775"
                              z3="2.209409"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.569077"
                              y3="-5.182436"
                              z3="2.923367"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.437965"
                              y3="-4.119681"
                              z3="3.063602"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.573258"
                              y3="-5.96221"
                              z3="2.710668"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.009706"
                              y3="-6.151678"
                              z3="3.139511"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.051417"
                              y3="-0.462395"
                              z3="3.605549"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.755159"
                              y3="-1.339435"
                              z3="4.651506"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.799785"
                              y3="0.904603"
                              z3="3.758238"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.194201"
                              y3="-0.855161"
                              z3="5.829115"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.96517"
                              y3="-2.400465"
                              z3="4.55197"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.227095"
                              y3="1.380919"
                              z3="4.933312"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.07305"
                              y3="1.598772"
                              z3="2.968696"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.922277"
                              y3="0.503029"
                              z3="5.969468"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.970437"
                              y3="-1.542533"
                              z3="6.640107"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.034797"
                              y3="2.444414"
                              z3="5.041748"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.48433"
                              y3="0.877768"
                              z3="6.890358"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.221787"
                              y3="0.407359"
                              z3="1.151292"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.812868"
                              y3="1.367996"
                              z3="1.359979"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.106292"
                              y3="1.003702"
                              z3="0.868112"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.671805"
                              y3="3.248142"
                              z3="0.882113"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.315526"
                              y3="0.458523"
                              z3="3.495069"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.927194"
                              y3="0.308501"
                              z3="1.711698"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.387412"
                              y3="1.259944"
                              z3="-0.146767"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.328067"
                              y3="3.938338"
                              z3="1.203742"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-8.001194"
                              y3="0.334274"
                              z3="4.529654"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.545805"
                              y3="0.054539"
                              z3="3.058438"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.895197"
                              y3="-0.033437"
                              z3="1.355665"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.283223"
                              y3="2.965033"
                              z3="1.564554"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.049864"
                              y3="5.002809"
                              z3="0.243553"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.758803"
                              y3="4.84266"
                              z3="2.813131"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.238596"
                              y3="-0.409909"
                              z3="3.752187"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.77332"
                              y3="5.68713"
                              z3="2.600284"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.10338"
                              y3="3.979162"
                              z3="3.77193"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.689215"
                              y3="5.541282"
                              z3="3.219702"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.420804"
                              y3="1.10221"
                              z3="2.662662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a60" order="S"/>
                        <bond atomRefs2="a57 a61" 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8844,1.4998,-1.0867;-3.2022,1.5598,-.5496;-4.0513,.7208,-1.3545;-3.2329,.1467,-2.387;-1.9021,.6285,-2.2158;-1.0135,1.9958,-.6794;-3.5232,2.116,.3208;-3.554,-.5745,-3.1252;-1.0459,.3416,-2.8122;-1.0345,-1.4513,.345;-1.7944,-2.2792,-.5347;-1.9159,-.9305,1.3374;.0198,-1.2255,.2552;-3.153,-2.2631,-.0976;-1.4195,-2.7938,-1.4095;-3.2339,-1.4289,1.0724;-1.6546,-.2496,2.1363;-3.9818,-2.775,-.5689;-2.5454,-.3725,-.5382;-5.806,.4344,-.9679;-4.757,-1.0178,1.9992;-6.2078,-1.1255,-1.8577;-6.1362,-1.2134,-3.2525;-6.6144,-2.2414,-1.1255;-6.4278,-2.4117,-3.8939;-5.8741,-.3352,-3.8371;-6.9072,-3.4414,-1.7683;-6.709,-2.1647,-.0458;-6.8066,-3.5299,-3.1526;-6.3688,-2.4714,-4.9771;-7.2205,-4.3014,-1.183;-7.0372,-4.4635,-3.658;-6.6685,1.678,-2.0094;-7.9656,1.4172,-2.4664;-6.0941,2.9249,-2.2575;-8.6728,2.3921,-3.1589;-8.4166,.4432,-2.2925;-6.8074,3.8993,-2.9477;-5.0923,3.1449,-1.9003;-8.0962,3.6376,-3.3973;-9.678,2.1793,-3.5124;-6.3558,4.8718,-3.117;-8.6534,4.4024,-3.9306;-5.4321,-2.6902,2.3631;-6.806,-2.8047,2.5982;-4.6335,-3.8373,2.4038;-7.3696,-4.0443,2.882;-7.4366,-1.919,2.5556;-5.2017,-5.0765,2.6828;-3.5671,-3.7628,2.2094;-6.5691,-5.1824,2.9234;-8.438,-4.1197,3.0636;-4.5733,-5.9622,2.7107;-7.0097,-6.1517,3.1395;-4.0514,-.4624,3.6055;-3.7552,-1.3394,4.6515;-3.7998,.9046,3.7582;-3.1942,-.8552,5.8291;-3.9652,-2.4005,4.552;-3.2271,1.3809,4.9333;-4.0731,1.5988,2.9687;-2.9223,.503,5.9695;-2.9704,-1.5425,6.6401;-3.0348,2.4444,5.0417;-2.4843,.8778,6.8904;-6.2218,.4074,1.1513;-7.8129,1.368,1.36;-9.1063,1.0037,.8681;-7.6718,3.2481,.8821;-8.3155,.4585,3.4951;-9.9272,.3085,1.7117;-9.3874,1.2599,-.1468;-6.3281,3.9383,1.2037;-8.0012,.3343,4.5297;-9.5458,.0545,3.0584;-10.8952,-.0334,1.3557;-5.2832,2.965,1.5646;-6.0499,5.0028,.2436;-6.7588,4.8427,2.8131;-10.2386,-.4099,3.7522;-7.7733,5.6871,2.6003;-7.1034,3.9792,3.7719;-5.6892,5.5413,3.2197;-7.4208,1.1022,2.6627;/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="-1.887361"
                              y3="1.501449"
                              z3="-1.08454"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.205447"
                              y3="1.559457"
                              z3="-0.547935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.053108"
                              y3="0.719184"
                              z3="-1.352972"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.233369"
                              y3="0.146218"
                              z3="-2.385202"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.903353"
                              y3="0.629934"
                              z3="-2.213466"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.01738"
                              y3="1.998841"
                              z3="-0.676951"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.527389"
                              y3="2.115142"
                              z3="0.322339"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.553116"
                              y3="-0.575482"
                              z3="-3.123544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.046502"
                              y3="0.344417"
                              z3="-2.809634"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.03426"
                              y3="-1.448478"
                              z3="0.348215"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.792704"
                              y3="-2.277542"
                              z3="-0.531576"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.916779"
                              y3="-0.928443"
                              z3="1.33997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019806"
                              y3="-1.221454"
                              z3="0.258918"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.151546"
                              y3="-2.262969"
                              z3="-0.095275"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.416705"
                              y3="-2.791888"
                              z3="-1.406105"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.234192"
                              y3="-1.428592"
                              z3="1.074577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.656712"
                              y3="-0.246988"
                              z3="2.138802"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.979503"
                              y3="-2.775888"
                              z3="-0.566992"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.546009"
                              y3="-0.371854"
                              z3="-0.536034"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.807281"
                              y3="0.429184"
                              z3="-0.966775"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758267"
                              y3="-1.018863"
                              z3="2.00091"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.205865"
                              y3="-1.130486"
                              z3="-1.858209"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.134697"
                              y3="-1.215381"
                              z3="-3.253339"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.609028"
                              y3="-2.248977"
                              z3="-1.128089"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.423545"
                              y3="-2.412947"
                              z3="-3.897151"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.875076"
                              y3="-0.335141"
                              z3="-3.835996"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.899092"
                              y3="-3.448252"
                              z3="-1.773482"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.703203"
                              y3="-2.175178"
                              z3="-0.048141"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.799056"
                              y3="-3.533581"
                              z3="-3.157991"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.364871"
                              y3="-2.470143"
                              z3="-4.980438"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.209858"
                              y3="-4.310283"
                              z3="-1.189906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.027553"
                              y3="-4.46677"
                              z3="-3.665149"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.671782"
                              y3="1.671249"
                              z3="-2.008744"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.968917"
                              y3="1.408301"
                              z3="-2.464602"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.098868"
                              y3="2.918344"
                              z3="-2.259184"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.677691"
                              y3="2.38133"
                              z3="-3.15811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.418648"
                              y3="0.434214"
                              z3="-2.288489"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.813749"
                              y3="3.890914"
                              z3="-2.950622"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.097041"
                              y3="3.139757"
                              z3="-1.90293"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.102539"
                              y3="3.627092"
                              z3="-3.398956"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.682872"
                              y3="2.166955"
                              z3="-3.510539"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.363371"
                              y3="4.863715"
                              z3="-3.121706"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.660935"
                              y3="4.390419"
                              z3="-3.933004"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.432701"
                              y3="-2.691914"
                              z3="2.362838"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.806455"
                              y3="-2.80573"
                              z3="2.5995"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.635144"
                              y3="-3.839912"
                              z3="2.399757"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.370854"
                              y3="-4.045453"
                              z3="2.881399"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.436108"
                              y3="-1.919183"
                              z3="2.559556"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.20415"
                              y3="-5.079091"
                              z3="2.676879"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.569027"
                              y3="-3.766116"
                              z3="2.20381"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.571223"
                              y3="-5.184373"
                              z3="2.919093"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.439024"
                              y3="-4.120175"
                              z3="3.064212"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.576513"
                              y3="-5.965467"
                              z3="2.70181"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.012447"
                              y3="-6.153691"
                              z3="3.133679"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.052262"
                              y3="-0.464771"
                              z3="3.607379"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.743906"
                              y3="-1.344971"
                              z3="4.647189"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.810544"
                              y3="0.903304"
                              z3="3.766034"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.181886"
                              y3="-0.862499"
                              z3="5.825014"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.945542"
                              y3="-2.407151"
                              z3="4.542555"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.236733"
                              y3="1.377998"
                              z3="4.941279"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.092818"
                              y3="1.599444"
                              z3="2.981267"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.920478"
                              y3="0.497122"
                              z3="5.971473"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.948907"
                              y3="-1.552378"
                              z3="6.631273"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.052341"
                              y3="2.442396"
                              z3="5.054602"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.481571"
                              y3="0.870512"
                              z3="6.892456"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.223662"
                              y3="0.404333"
                              z3="1.152976"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.811011"
                              y3="1.378675"
                              z3="1.350816"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.107841"
                              y3="1.012615"
                              z3="0.860885"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.670877"
                              y3="3.253075"
                              z3="0.878584"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.31038"
                              y3="0.484998"
                              z3="3.485752"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929983"
                              y3="0.329252"
                              z3="1.71094"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.388896"
                              y3="1.261835"
                              z3="-0.15577"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.324775"
                              y3="3.945608"
                              z3="1.207033"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.988085"
                              y3="0.363324"
                              z3="4.517958"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.545769"
                              y3="0.087827"
                              z3="3.059102"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.90081"
                              y3="-0.010765"
                              z3="1.360883"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.282013"
                              y3="2.969234"
                              z3="1.559814"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.053764"
                              y3="5.016026"
                              z3="0.252279"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.756817"
                              y3="4.836766"
                              z3="2.823907"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.239469"
                              y3="-0.364513"
                              z3="3.759888"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.777295"
                              y3="5.675949"
                              z3="2.620333"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.091186"
                              y3="3.965153"
                              z3="3.778431"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.689377"
                              y3="5.539106"
                              z3="3.229605"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.418729"
                              y3="1.112927"
                              z3="2.648291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a60" order="S"/>
                        <bond atomRefs2="a57 a61" 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8874,1.5014,-1.0845;-3.2054,1.5595,-.5479;-4.0531,.7192,-1.353;-3.2334,.1462,-2.3852;-1.9034,.6299,-2.2135;-1.0174,1.9988,-.677;-3.5274,2.1151,.3223;-3.5531,-.5755,-3.1235;-1.0465,.3444,-2.8096;-1.0343,-1.4485,.3482;-1.7927,-2.2775,-.5316;-1.9168,-.9284,1.34;.0198,-1.2215,.2589;-3.1515,-2.263,-.0953;-1.4167,-2.7919,-1.4061;-3.2342,-1.4286,1.0746;-1.6567,-.247,2.1388;-3.9795,-2.7759,-.567;-2.546,-.3719,-.536;-5.8073,.4292,-.9668;-4.7583,-1.0189,2.0009;-6.2059,-1.1305,-1.8582;-6.1347,-1.2154,-3.2533;-6.609,-2.249,-1.1281;-6.4235,-2.4129,-3.8972;-5.8751,-.3351,-3.836;-6.8991,-3.4483,-1.7735;-6.7032,-2.1752,-.0481;-6.7991,-3.5336,-3.158;-6.3649,-2.4701,-4.9804;-7.2099,-4.3103,-1.1899;-7.0276,-4.4668,-3.6651;-6.6718,1.6712,-2.0087;-7.9689,1.4083,-2.4646;-6.0989,2.9183,-2.2592;-8.6777,2.3813,-3.1581;-8.4186,.4342,-2.2885;-6.8137,3.8909,-2.9506;-5.097,3.1398,-1.9029;-8.1025,3.6271,-3.399;-9.6829,2.167,-3.5105;-6.3634,4.8637,-3.1217;-8.6609,4.3904,-3.933;-5.4327,-2.6919,2.3628;-6.8065,-2.8057,2.5995;-4.6351,-3.8399,2.3998;-7.3709,-4.0455,2.8814;-7.4361,-1.9192,2.5596;-5.2042,-5.0791,2.6769;-3.569,-3.7661,2.2038;-6.5712,-5.1844,2.9191;-8.439,-4.1202,3.0642;-4.5765,-5.9655,2.7018;-7.0124,-6.1537,3.1337;-4.0523,-.4648,3.6074;-3.7439,-1.345,4.6472;-3.8105,.9033,3.766;-3.1819,-.8625,5.825;-3.9455,-2.4072,4.5426;-3.2367,1.378,4.9413;-4.0928,1.5994,2.9813;-2.9205,.4971,5.9715;-2.9489,-1.5524,6.6313;-3.0523,2.4424,5.0546;-2.4816,.8705,6.8925;-6.2237,.4043,1.153;-7.811,1.3787,1.3508;-9.1078,1.0126,.8609;-7.6709,3.2531,.8786;-8.3104,.485,3.4858;-9.93,.3293,1.7109;-9.3889,1.2618,-.1558;-6.3248,3.9456,1.207;-7.9881,.3633,4.518;-9.5458,.0878,3.0591;-10.9008,-.0108,1.3609;-5.282,2.9692,1.5598;-6.0538,5.016,.2523;-6.7568,4.8368,2.8239;-10.2395,-.3645,3.7599;-7.7773,5.6759,2.6203;-7.0912,3.9652,3.7784;-5.6894,5.5391,3.2296;-7.4187,1.1129,2.6483;/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="-1.888099"
                              y3="1.501089"
                              z3="-1.082921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.206631"
                              y3="1.557186"
                              z3="-0.547339"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.052462"
                              y3="0.71556"
                              z3="-1.352892"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.230941"
                              y3="0.143491"
                              z3="-2.384344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901803"
                              y3="0.629293"
                              z3="-2.211623"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.019274"
                              y3="1.999923"
                              z3="-0.674647"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.529816"
                              y3="2.112456"
                              z3="0.322654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.548947"
                              y3="-0.57892"
                              z3="-3.122754"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.044062"
                              y3="0.345074"
                              z3="-2.807128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.032274"
                              y3="-1.447293"
                              z3="0.351872"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.788897"
                              y3="-2.277792"
                              z3="-0.528155"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.916409"
                              y3="-0.927467"
                              z3="1.342367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.021635"
                              y3="-1.219209"
                              z3="0.263446"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.148214"
                              y3="-2.264387"
                              z3="-0.093332"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.41148"
                              y3="-2.792308"
                              z3="-1.40197"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.23299"
                              y3="-1.42918"
                              z3="1.075813"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.657949"
                              y3="-0.245091"
                              z3="2.140967"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.975112"
                              y3="-2.77845"
                              z3="-0.565638"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544432"
                              y3="-0.372982"
                              z3="-0.53446"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.806508"
                              y3="0.422306"
                              z3="-0.968023"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758209"
                              y3="-1.020263"
                              z3="2.000143"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.203083"
                              y3="-1.13666"
                              z3="-1.861151"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.130124"
                              y3="-1.219855"
                              z3="-3.256295"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.606729"
                              y3="-2.256071"
                              z3="-1.132758"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.417628"
                              y3="-2.416785"
                              z3="-3.90184"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.870062"
                              y3="-0.33895"
                              z3="-3.837767"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.89565"
                              y3="-3.454645"
                              z3="-1.779978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.702356"
                              y3="-2.183542"
                              z3="-0.052867"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.793762"
                              y3="-3.538365"
                              z3="-3.16443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.357507"
                              y3="-2.472634"
                              z3="-4.985113"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.206951"
                              y3="-4.317477"
                              z3="-1.197921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.021343"
                              y3="-4.471021"
                              z3="-3.672968"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.672397"
                              y3="1.665143"
                              z3="-2.007387"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.970326"
                              y3="1.40251"
                              z3="-2.460946"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.100249"
                              y3="2.912819"
                              z3="-2.256355"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.680741"
                              y3="2.376731"
                              z3="-3.151012"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.41965"
                              y3="0.428162"
                              z3="-2.285039"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.816896"
                              y3="3.88663"
                              z3="-2.944225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.097784"
                              y3="3.133737"
                              z3="-1.901518"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.10648"
                              y3="3.623236"
                              z3="-3.39039"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.686666"
                              y3="2.162928"
                              z3="-3.501645"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.36736"
                              y3="4.860037"
                              z3="-3.113918"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.666353"
                              y3="4.38757"
                              z3="-3.921431"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.43312"
                              y3="-2.69384"
                              z3="2.359003"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.80697"
                              y3="-2.80665"
                              z3="2.595989"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.636945"
                              y3="-3.842859"
                              z3="2.39296"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.372616"
                              y3="-4.046201"
                              z3="2.87588"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.435497"
                              y3="-1.919176"
                              z3="2.557464"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.207234"
                              y3="-5.081949"
                              z3="2.668004"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.570945"
                              y3="-3.770092"
                              z3="2.196025"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.574211"
                              y3="-5.186112"
                              z3="2.911062"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.440771"
                              y3="-4.120152"
                              z3="3.059071"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.58063"
                              y3="-5.969121"
                              z3="2.690617"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.01639"
                              y3="-6.155306"
                              z3="3.124316"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.055339"
                              y3="-0.465821"
                              z3="3.607617"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.736762"
                              y3="-1.347783"
                              z3="4.642957"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.825174"
                              y3="0.903582"
                              z3="3.770981"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.175944"
                              y3="-0.865468"
                              z3="5.821235"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.929476"
                              y3="-2.411241"
                              z3="4.5343"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.252521"
                              y3="1.378297"
                              z3="4.946954"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.116337"
                              y3="1.600584"
                              z3="2.990058"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.925987"
                              y3="0.495903"
                              z3="5.972536"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.934963"
                              y3="-1.556541"
                              z3="6.624112"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.077038"
                              y3="2.443765"
                              z3="5.064321"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.487889"
                              y3="0.869227"
                              z3="6.893945"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.223314"
                              y3="0.401116"
                              z3="1.15189"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.806505"
                              y3="1.385324"
                              z3="1.34403"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.105945"
                              y3="1.017846"
                              z3="0.863304"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.675104"
                              y3="3.25293"
                              z3="0.869695"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.299787"
                              y3="0.506435"
                              z3="3.488066"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929317"
                              y3="0.347296"
                              z3="1.723133"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.391394"
                              y3="1.258418"
                              z3="-0.154269"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.326922"
                              y3="3.950453"
                              z3="1.201148"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.968431"
                              y3="0.38624"
                              z3="4.517659"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.541381"
                              y3="0.117727"
                              z3="3.072193"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.903677"
                              y3="0.010002"
                              z3="1.380263"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.280487"
                              y3="2.974605"
                              z3="1.545835"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.061688"
                              y3="5.027108"
                              z3="0.251539"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.759679"
                              y3="4.832813"
                              z3="2.822752"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.235322"
                              y3="-0.322284"
                              z3="3.780552"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.791098"
                              y3="5.660198"
                              z3="2.626649"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.077997"
                              y3="3.955443"
                              z3="3.777932"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.698435"
                              y3="5.547216"
                              z3="3.224108"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.408593"
                              y3="1.121395"
                              z3="2.635751"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a60" order="S"/>
                        <bond atomRefs2="a57 a61" 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8881,1.5011,-1.0829;-3.2066,1.5572,-.5473;-4.0525,.7156,-1.3529;-3.2309,.1435,-2.3843;-1.9018,.6293,-2.2116;-1.0193,1.9999,-.6746;-3.5298,2.1125,.3227;-3.5489,-.5789,-3.1228;-1.0441,.3451,-2.8071;-1.0323,-1.4473,.3519;-1.7889,-2.2778,-.5282;-1.9164,-.9275,1.3424;.0216,-1.2192,.2634;-3.1482,-2.2644,-.0933;-1.4115,-2.7923,-1.402;-3.233,-1.4292,1.0758;-1.6579,-.2451,2.141;-3.9751,-2.7784,-.5656;-2.5444,-.373,-.5345;-5.8065,.4223,-.968;-4.7582,-1.0203,2.0001;-6.2031,-1.1367,-1.8612;-6.1301,-1.2199,-3.2563;-6.6067,-2.2561,-1.1328;-6.4176,-2.4168,-3.9018;-5.8701,-.3389,-3.8378;-6.8956,-3.4546,-1.78;-6.7024,-2.1835,-.0529;-6.7938,-3.5384,-3.1644;-6.3575,-2.4726,-4.9851;-7.207,-4.3175,-1.1979;-7.0213,-4.471,-3.673;-6.6724,1.6651,-2.0074;-7.9703,1.4025,-2.4609;-6.1002,2.9128,-2.2564;-8.6807,2.3767,-3.151;-8.4197,.4282,-2.285;-6.8169,3.8866,-2.9442;-5.0978,3.1337,-1.9015;-8.1065,3.6232,-3.3904;-9.6867,2.1629,-3.5016;-6.3674,4.86,-3.1139;-8.6664,4.3876,-3.9214;-5.4331,-2.6938,2.359;-6.807,-2.8066,2.596;-4.6369,-3.8429,2.393;-7.3726,-4.0462,2.8759;-7.4355,-1.9192,2.5575;-5.2072,-5.0819,2.668;-3.5709,-3.7701,2.196;-6.5742,-5.1861,2.9111;-8.4408,-4.1202,3.0591;-4.5806,-5.9691,2.6906;-7.0164,-6.1553,3.1243;-4.0553,-.4658,3.6076;-3.7368,-1.3478,4.643;-3.8252,.9036,3.771;-3.1759,-.8655,5.8212;-3.9295,-2.4112,4.5343;-3.2525,1.3783,4.947;-4.1163,1.6006,2.9901;-2.926,.4959,5.9725;-2.935,-1.5565,6.6241;-3.077,2.4438,5.0643;-2.4879,.8692,6.8939;-6.2233,.4011,1.1519;-7.8065,1.3853,1.344;-9.1059,1.0178,.8633;-7.6751,3.2529,.8697;-8.2998,.5064,3.4881;-9.9293,.3473,1.7231;-9.3914,1.2584,-.1543;-6.3269,3.9505,1.2011;-7.9684,.3862,4.5177;-9.5414,.1177,3.0722;-10.9037,.01,1.3803;-5.2805,2.9746,1.5458;-6.0617,5.0271,.2515;-6.7597,4.8328,2.8228;-10.2353,-.3223,3.7806;-7.7911,5.6602,2.6266;-7.078,3.9554,3.7779;-5.6984,5.5472,3.2241;-7.4086,1.1214,2.6358;/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="-1.886934"
                              y3="1.494203"
                              z3="-1.088188"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.205209"
                              y3="1.551337"
                              z3="-0.552177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.051623"
                              y3="0.708229"
                              z3="-1.355521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.230296"
                              y3="0.133496"
                              z3="-2.385708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901031"
                              y3="0.619733"
                              z3="-2.214749"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.017979"
                              y3="1.993995"
                              z3="-0.681349"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.527901"
                              y3="2.109256"
                              z3="0.316019"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.548686"
                              y3="-0.59058"
                              z3="-3.122324"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.043515"
                              y3="0.334073"
                              z3="-2.809889"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029771"
                              y3="-1.449042"
                              z3="0.354823"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.785048"
                              y3="-2.282295"
                              z3="-0.523735"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.914921"
                              y3="-0.927904"
                              z3="1.343784"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.023984"
                              y3="-1.220194"
                              z3="0.266499"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.144596"
                              y3="-2.269276"
                              z3="-0.089779"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.406504"
                              y3="-2.798459"
                              z3="-1.396084"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.230689"
                              y3="-1.431712"
                              z3="1.077608"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.657598"
                              y3="-0.243537"
                              z3="2.141063"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.970816"
                              y3="-2.785171"
                              z3="-0.561326"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54261"
                              y3="-0.378394"
                              z3="-0.534786"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.807249"
                              y3="0.418229"
                              z3="-0.972727"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758174"
                              y3="-1.021127"
                              z3="1.996514"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.205716"
                              y3="-1.138174"
                              z3="-1.869175"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.134954"
                              y3="-1.216467"
                              z3="-3.26469"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.605871"
                              y3="-2.260676"
                              z3="-1.143738"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.421312"
                              y3="-2.411668"
                              z3="-3.913851"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.876873"
                              y3="-0.333143"
                              z3="-3.843381"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.893624"
                              y3="-3.457581"
                              z3="-1.79465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.699458"
                              y3="-2.192165"
                              z3="-0.063443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.79399"
                              y3="-3.536408"
                              z3="-3.179584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.362775"
                              y3="-2.463795"
                              z3="-4.997405"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.202153"
                              y3="-4.323051"
                              z3="-1.215099"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.020517"
                              y3="-4.467815"
                              z3="-3.690887"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.669669"
                              y3="1.664399"
                              z3="-2.010689"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.972591"
                              y3="1.408925"
                              z3="-2.453869"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.091234"
                              y3="2.907419"
                              z3="-2.267843"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.681224"
                              y3="2.385227"
                              z3="-3.142606"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.427229"
                              y3="0.438257"
                              z3="-2.271252"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.806163"
                              y3="3.883524"
                              z3="-2.954387"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.085056"
                              y3="3.122878"
                              z3="-1.920175"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.100391"
                              y3="3.627034"
                              z3="-3.390736"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.691028"
                              y3="2.1770"
                              z3="-3.485324"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.351651"
                              y3="4.853514"
                              z3="-3.13036"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.658946"
                              y3="4.393153"
                              z3="-3.920588"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.432756"
                              y3="-2.695196"
                              z3="2.354072"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.808459"
                              y3="-2.810927"
                              z3="2.578589"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.634253"
                              y3="-3.842307"
                              z3="2.396862"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.373828"
                              y3="-4.05151"
                              z3="2.854524"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.43896"
                              y3="-1.925224"
                              z3="2.532323"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.20413"
                              y3="-5.082445"
                              z3="2.667973"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.566696"
                              y3="-3.767188"
                              z3="2.209414"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.573122"
                              y3="-5.189531"
                              z3="2.898239"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.443496"
                              y3="-4.127817"
                              z3="3.027589"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.575787"
                              y3="-5.968199"
                              z3="2.697171"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.015122"
                              y3="-6.159623"
                              z3="3.107911"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.06623"
                              y3="-0.460705"
                              z3="3.606486"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.74206"
                              y3="-1.339522"
                              z3="4.642779"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.85382"
                              y3="0.911364"
                              z3="3.772313"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.195112"
                              y3="-0.851221"
                              z3="5.825121"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.92064"
                              y3="-2.40523"
                              z3="4.531999"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.295109"
                              y3="1.392271"
                              z3="4.952376"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.149686"
                              y3="1.605433"
                              z3="2.990415"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.964221"
                              y3="0.513144"
                              z3="5.979424"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.950504"
                              y3="-1.539893"
                              z3="6.628958"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.134226"
                              y3="2.459793"
                              z3="5.071987"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.537508"
                              y3="0.891249"
                              z3="6.904218"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.222122"
                              y3="0.399882"
                              z3="1.147716"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.802886"
                              y3="1.384427"
                              z3="1.34978"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.104595"
                              y3="1.011843"
                              z3="0.888451"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.678197"
                              y3="3.244288"
                              z3="0.868555"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.262831"
                              y3="0.51673"
                              z3="3.497395"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.919472"
                              y3="0.347963"
                              z3="1.763139"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.404699"
                              y3="1.245432"
                              z3="-0.126742"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.328091"
                              y3="3.951327"
                              z3="1.194894"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.914098"
                              y3="0.397169"
                              z3="4.521546"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.515332"
                              y3="0.129163"
                              z3="3.107536"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.898165"
                              y3="0.009657"
                              z3="1.434007"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.27485"
                              y3="2.980733"
                              z3="1.525569"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.080156"
                              y3="5.033494"
                              z3="0.248078"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.751309"
                              y3="4.821816"
                              z3="2.82605"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.198164"
                              y3="-0.306028"
                              z3="3.829286"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.797027"
                              y3="5.635122"
                              z3="2.649105"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-7.042563"
                              y3="3.935837"
                              z3="3.781566"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.69366"
                              y3="5.548521"
                              z3="3.213786"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.387268"
                              y3="1.120525"
                              z3="2.632019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a60" order="S"/>
                        <bond atomRefs2="a57 a61" 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8869,1.4942,-1.0882;-3.2052,1.5513,-.5522;-4.0516,.7082,-1.3555;-3.2303,.1335,-2.3857;-1.901,.6197,-2.2147;-1.018,1.994,-.6813;-3.5279,2.1093,.316;-3.5487,-.5906,-3.1223;-1.0435,.3341,-2.8099;-1.0298,-1.449,.3548;-1.785,-2.2823,-.5237;-1.9149,-.9279,1.3438;.024,-1.2202,.2665;-3.1446,-2.2693,-.0898;-1.4065,-2.7985,-1.3961;-3.2307,-1.4317,1.0776;-1.6576,-.2435,2.1411;-3.9708,-2.7852,-.5613;-2.5426,-.3784,-.5348;-5.8072,.4182,-.9727;-4.7582,-1.0211,1.9965;-6.2057,-1.1382,-1.8692;-6.135,-1.2165,-3.2647;-6.6059,-2.2607,-1.1437;-6.4213,-2.4117,-3.9139;-5.8769,-.3331,-3.8434;-6.8936,-3.4576,-1.7947;-6.6995,-2.1922,-.0634;-6.794,-3.5364,-3.1796;-6.3628,-2.4638,-4.9974;-7.2022,-4.3231,-1.2151;-7.0205,-4.4678,-3.6909;-6.6697,1.6644,-2.0107;-7.9726,1.4089,-2.4539;-6.0912,2.9074,-2.2678;-8.6812,2.3852,-3.1426;-8.4272,.4383,-2.2713;-6.8062,3.8835,-2.9544;-5.0851,3.1229,-1.9202;-8.1004,3.627,-3.3907;-9.691,2.177,-3.4853;-6.3517,4.8535,-3.1304;-8.6589,4.3932,-3.9206;-5.4328,-2.6952,2.3541;-6.8085,-2.8109,2.5786;-4.6343,-3.8423,2.3969;-7.3738,-4.0515,2.8545;-7.439,-1.9252,2.5323;-5.2041,-5.0824,2.668;-3.5667,-3.7672,2.2094;-6.5731,-5.1895,2.8982;-8.4435,-4.1278,3.0276;-4.5758,-5.9682,2.6972;-7.0151,-6.1596,3.1079;-4.0662,-.4607,3.6065;-3.7421,-1.3395,4.6428;-3.8538,.9114,3.7723;-3.1951,-.8512,5.8251;-3.9206,-2.4052,4.532;-3.2951,1.3923,4.9524;-4.1497,1.6054,2.9904;-2.9642,.5131,5.9794;-2.9505,-1.5399,6.629;-3.1342,2.4598,5.072;-2.5375,.8912,6.9042;-6.2221,.3999,1.1477;-7.8029,1.3844,1.3498;-9.1046,1.0118,.8885;-7.6782,3.2443,.8686;-8.2628,.5167,3.4974;-9.9195,.348,1.7631;-9.4047,1.2454,-.1267;-6.3281,3.9513,1.1949;-7.9141,.3972,4.5215;-9.5153,.1292,3.1075;-10.8982,.0097,1.434;-5.2748,2.9807,1.5256;-6.0802,5.0335,.2481;-6.7513,4.8218,2.826;-10.1982,-.306,3.8293;-7.797,5.6351,2.6491;-7.0426,3.9358,3.7816;-5.6937,5.5485,3.2138;-7.3873,1.1205,2.632;/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="-1.883555"
                              y3="1.478275"
                              z3="-1.101534"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.200406"
                              y3="1.540269"
                              z3="-0.56262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.050078"
                              y3="0.694281"
                              z3="-1.359464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.231975"
                              y3="0.112085"
                              z3="-2.388017"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901437"
                              y3="0.597164"
                              z3="-2.222943"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.012966"
                              y3="1.978931"
                              z3="-0.699224"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.520124"
                              y3="2.104235"
                              z3="0.302713"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.5538"
                              y3="-0.615701"
                              z3="-3.119643"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.045536"
                              y3="0.306212"
                              z3="-2.817824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.024694"
                              y3="-1.451786"
                              z3="0.360994"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.77796"
                              y3="-2.29159"
                              z3="-0.513198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.911098"
                              y3="-0.926942"
                              z3="1.347165"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.028678"
                              y3="-1.221503"
                              z3="0.271842"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.137631"
                              y3="-2.279029"
                              z3="-0.079644"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.397882"
                              y3="-2.811981"
                              z3="-1.382331"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.225161"
                              y3="-1.435302"
                              z3="1.083367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.655529"
                              y3="-0.237997"
                              z3="2.141207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.963034"
                              y3="-2.799271"
                              z3="-0.547989"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539642"
                              y3="-0.389456"
                              z3="-0.535044"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.8073"
                              y3="0.41207"
                              z3="-0.976762"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755858"
                              y3="-1.020211"
                              z3="1.992674"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.210082"
                              y3="-1.139082"
                              z3="-1.879407"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.146288"
                              y3="-1.206763"
                              z3="-3.275789"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.60103"
                              y3="-2.268428"
                              z3="-1.159735"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.431023"
                              y3="-2.39846"
                              z3="-3.932052"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.892498"
                              y3="-0.318526"
                              z3="-3.848972"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.886967"
                              y3="-3.461823"
                              z3="-1.817903"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.688025"
                              y3="-2.208563"
                              z3="-0.078416"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.794803"
                              y3="-3.530029"
                              z3="-3.203946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.377439"
                              y3="-2.442697"
                              z3="-5.016204"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.188212"
                              y3="-4.333052"
                              z3="-1.243217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.019765"
                              y3="-4.458775"
                              z3="-3.720735"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.667207"
                              y3="1.665189"
                              z3="-2.00619"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.975996"
                              y3="1.416677"
                              z3="-2.435682"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.084306"
                              y3="2.904911"
                              z3="-2.26777"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.685459"
                              y3="2.396529"
                              z3="-3.117794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.433923"
                              y3="0.448204"
                              z3="-2.248768"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.800596"
                              y3="3.884925"
                              z3="-2.9478"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.073763"
                              y3="3.114373"
                              z3="-1.929252"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.099932"
                              y3="3.635209"
                              z3="-3.37189"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.699671"
                              y3="2.194213"
                              z3="-3.450846"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.342751"
                              y3="4.852554"
                              z3="-3.127919"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.659286"
                              y3="4.404257"
                              z3="-3.896595"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.4309"
                              y3="-2.694926"
                              z3="2.347701"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.808987"
                              y3="-2.816579"
                              z3="2.553785"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.627758"
                              y3="-3.838285"
                              z3="2.404866"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.372374"
                              y3="-4.059327"
                              z3="2.82422"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.44298"
                              y3="-1.934104"
                              z3="2.496059"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.195412"
                              y3="-5.080424"
                              z3="2.671086"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.55813"
                              y3="-3.758294"
                              z3="2.231221"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.567113"
                              y3="-5.193447"
                              z3="2.881758"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.444059"
                              y3="-4.14045"
                              z3="2.982022"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.563456"
                              y3="-5.963156"
                              z3="2.711095"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.007671"
                              y3="-6.165271"
                              z3="3.086468"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.077729"
                              y3="-0.450589"
                              z3="3.60538"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.753302"
                              y3="-1.324041"
                              z3="4.646445"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.883861"
                              y3="0.924315"
                              z3="3.771256"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.225306"
                              y3="-0.827498"
                              z3="5.833746"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.918527"
                              y3="-2.391976"
                              z3="4.53653"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.343968"
                              y3="1.41349"
                              z3="4.956753"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.182252"
                              y3="1.61433"
                              z3="2.986595"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.013995"
                              y3="0.54004"
                              z3="5.988777"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.98165"
                              y3="-1.5119"
                              z3="6.641517"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.198544"
                              y3="2.483211"
                              z3="5.076646"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.603552"
                              y3="0.924759"
                              z3="6.918216"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.217119"
                              y3="0.398443"
                              z3="1.14087"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.797505"
                              y3="1.379927"
                              z3="1.352898"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.103018"
                              y3="1.006848"
                              z3="0.911476"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.680334"
                              y3="3.232791"
                              z3="0.861587"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.22945"
                              y3="0.517846"
                              z3="3.513428"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.90777"
                              y3="0.351146"
                              z3="1.800835"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.417988"
                              y3="1.233335"
                              z3="-0.10115"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.328385"
                              y3="3.950371"
                              z3="1.176904"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.864141"
                              y3="0.397188"
                              z3="4.531642"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.487372"
                              y3="0.13807"
                              z3="3.140694"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.891526"
                              y3="0.013015"
                              z3="1.486728"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.26384"
                              y3="2.985083"
                              z3="1.4975"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.094637"
                              y3="5.036186"
                              z3="0.229625"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.734761"
                              y3="4.810103"
                              z3="2.818004"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.162292"
                              y3="-0.293285"
                              z3="3.872328"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.79247"
                              y3="5.61315"
                              z3="2.667709"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.998313"
                              y3="3.913472"
                              z3="3.773189"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.678423"
                              y3="5.54573"
                              z3="3.19478"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.363922"
                              y3="1.11697"
                              z3="2.628682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8836,1.4783,-1.1015;-3.2004,1.5403,-.5626;-4.0501,.6943,-1.3595;-3.232,.1121,-2.388;-1.9014,.5972,-2.2229;-1.013,1.9789,-.6992;-3.5201,2.1042,.3027;-3.5538,-.6157,-3.1196;-1.0455,.3062,-2.8178;-1.0247,-1.4518,.361;-1.778,-2.2916,-.5132;-1.9111,-.9269,1.3472;.0287,-1.2215,.2718;-3.1376,-2.279,-.0796;-1.3979,-2.812,-1.3823;-3.2252,-1.4353,1.0834;-1.6555,-.238,2.1412;-3.963,-2.7993,-.548;-2.5396,-.3895,-.535;-5.8073,.4121,-.9768;-4.7559,-1.0202,1.9927;-6.2101,-1.1391,-1.8794;-6.1463,-1.2068,-3.2758;-6.601,-2.2684,-1.1597;-6.431,-2.3985,-3.9321;-5.8925,-.3185,-3.849;-6.887,-3.4618,-1.8179;-6.688,-2.2086,-.0784;-6.7948,-3.53,-3.2039;-6.3774,-2.4427,-5.0162;-7.1882,-4.3331,-1.2432;-7.0198,-4.4588,-3.7207;-6.6672,1.6652,-2.0062;-7.976,1.4167,-2.4357;-6.0843,2.9049,-2.2678;-8.6855,2.3965,-3.1178;-8.4339,.4482,-2.2488;-6.8006,3.8849,-2.9478;-5.0738,3.1144,-1.9293;-8.0999,3.6352,-3.3719;-9.6997,2.1942,-3.4508;-6.3428,4.8526,-3.1279;-8.6593,4.4043,-3.8966;-5.4309,-2.6949,2.3477;-6.809,-2.8166,2.5538;-4.6278,-3.8383,2.4049;-7.3724,-4.0593,2.8242;-7.443,-1.9341,2.4961;-5.1954,-5.0804,2.6711;-3.5581,-3.7583,2.2312;-6.5671,-5.1934,2.8818;-8.4441,-4.1405,2.982;-4.5635,-5.9632,2.7111;-7.0077,-6.1653,3.0865;-4.0777,-.4506,3.6054;-3.7533,-1.324,4.6464;-3.8839,.9243,3.7713;-3.2253,-.8275,5.8337;-3.9185,-2.392,4.5365;-3.344,1.4135,4.9568;-4.1823,1.6143,2.9866;-3.014,.54,5.9888;-2.9817,-1.5119,6.6415;-3.1985,2.4832,5.0766;-2.6036,.9248,6.9182;-6.2171,.3984,1.1409;-7.7975,1.3799,1.3529;-9.103,1.0068,.9115;-7.6803,3.2328,.8616;-8.2294,.5178,3.5134;-9.9078,.3511,1.8008;-9.418,1.2333,-.1012;-6.3284,3.9504,1.1769;-7.8641,.3972,4.5316;-9.4874,.1381,3.1407;-10.8915,.013,1.4867;-5.2638,2.9851,1.4975;-6.0946,5.0362,.2296;-6.7348,4.8101,2.818;-10.1623,-.2933,3.8723;-7.7925,5.6132,2.6677;-6.9983,3.9135,3.7732;-5.6784,5.5457,3.1948;-7.3639,1.117,2.6287;/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="-1.88296"
                              y3="1.472288"
                              z3="-1.108727"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.200482"
                              y3="1.534659"
                              z3="-0.57117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.049107"
                              y3="0.686625"
                              z3="-1.366995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.229445"
                              y3="0.102801"
                              z3="-2.393458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.899306"
                              y3="0.588907"
                              z3="-2.228275"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.012983"
                              y3="1.974184"
                              z3="-0.706622"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.521082"
                              y3="2.100406"
                              z3="0.292557"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.550288"
                              y3="-0.626475"
                              z3="-3.124026"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.042671"
                              y3="0.296962"
                              z3="-2.821578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.022583"
                              y3="-1.454423"
                              z3="0.359714"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.775272"
                              y3="-2.296223"
                              z3="-0.512986"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.909304"
                              y3="-0.928279"
                              z3="1.344844"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.030729"
                              y3="-1.223891"
                              z3="0.270405"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.134953"
                              y3="-2.283383"
                              z3="-0.079859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.394619"
                              y3="-2.818097"
                              z3="-1.380975"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.223058"
                              y3="-1.437669"
                              z3="1.081518"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.653943"
                              y3="-0.238215"
                              z3="2.137972"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.960086"
                              y3="-2.8050"
                              z3="-0.547217"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.537981"
                              y3="-0.39447"
                              z3="-0.538732"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.807934"
                              y3="0.406019"
                              z3="-0.986007"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755289"
                              y3="-1.021788"
                              z3="1.986787"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.210228"
                              y3="-1.143042"
                              z3="-1.892319"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.14774"
                              y3="-1.208016"
                              z3="-3.288876"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.596288"
                              y3="-2.275055"
                              z3="-1.174179"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.429653"
                              y3="-2.399392"
                              z3="-3.946953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.896706"
                              y3="-0.31825"
                              z3="-3.860894"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.879568"
                              y3="-3.468086"
                              z3="-1.834093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.681091"
                              y3="-2.217133"
                              z3="-0.092564"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.789091"
                              y3="-3.533432"
                              z3="-3.220394"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.377016"
                              y3="-2.44148"
                              z3="-5.031239"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.176939"
                              y3="-4.341446"
                              z3="-1.260558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.011633"
                              y3="-4.461952"
                              z3="-3.738632"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.666811"
                              y3="1.665003"
                              z3="-2.009402"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.981108"
                              y3="1.426216"
                              z3="-2.427509"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.077489"
                              y3="2.900786"
                              z3="-2.275389"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.689071"
                              y3="2.411107"
                              z3="-3.103924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.444661"
                              y3="0.461313"
                              z3="-2.235968"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.79224"
                              y3="3.885884"
                              z3="-2.949711"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.06273"
                              y3="3.102887"
                              z3="-1.945111"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.096691"
                              y3="3.645432"
                              z3="-3.363298"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.707525"
                              y3="2.216204"
                              z3="-3.428313"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.328991"
                              y3="4.850251"
                              z3="-3.133578"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.654729"
                              y3="4.418421"
                              z3="-3.883596"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.429447"
                              y3="-2.697027"
                              z3="2.341645"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.809329"
                              y3="-2.822344"
                              z3="2.532082"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.623277"
                              y3="-3.837431"
                              z3="2.413311"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.371799"
                              y3="-4.065769"
                              z3="2.801282"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.445592"
                              y3="-1.9424"
                              z3="2.462608"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.189856"
                              y3="-5.080278"
                              z3="2.678294"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.551977"
                              y3="-3.754316"
                              z3="2.251953"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.563574"
                              y3="-5.196929"
                              z3="2.873263"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.445032"
                              y3="-4.149842"
                              z3="2.94665"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.555497"
                              y3="-5.960705"
                              z3="2.729551"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.003348"
                              y3="-6.169298"
                              z3="3.07692"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.091214"
                              y3="-0.446896"
                              z3="3.603931"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.764995"
                              y3="-1.317749"
                              z3="4.646652"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.919287"
                              y3="0.9304"
                              z3="3.775486"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.256846"
                              y3="-0.816551"
                              z3="5.840658"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.914214"
                              y3="-2.387638"
                              z3="4.533162"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.398814"
                              y3="1.424423"
                              z3="4.967541"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.220537"
                              y3="1.618391"
                              z3="2.990117"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.067025"
                              y3="0.553397"
                              z3="6.001107"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.012292"
                              y3="-1.499364"
                              z3="6.649511"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.270561"
                              y3="2.495873"
                              z3="5.091636"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.672324"
                              y3="0.941826"
                              z3="6.935802"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.214298"
                              y3="0.396565"
                              z3="1.133159"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.795121"
                              y3="1.375682"
                              z3="1.358871"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.107454"
                              y3="0.999055"
                              z3="0.93881"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.693899"
                              y3="3.226589"
                              z3="0.881316"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.185701"
                              y3="0.52194"
                              z3="3.523857"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.898726"
                              y3="0.350446"
                              z3="1.845826"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.437305"
                              y3="1.219091"
                              z3="-0.070531"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.333454"
                              y3="3.950874"
                              z3="1.167519"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.799847"
                              y3="0.401977"
                              z3="4.534848"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.454373"
                              y3="0.145605"
                              z3="3.178842"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.887891"
                              y3="0.010859"
                              z3="1.55091"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.261086"
                              y3="2.992166"
                              z3="1.472533"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.122763"
                              y3="5.032392"
                              z3="0.210957"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.711152"
                              y3="4.815158"
                              z3="2.8132"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.115798"
                              y3="-0.28142"
                              z3="3.925139"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.78125"
                              y3="5.605193"
                              z3="2.685642"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.940211"
                              y3="3.919993"
                              z3="3.777875"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.653975"
                              y3="5.563933"
                              z3="3.159506"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.339049"
                              y3="1.112831"
                              z3="2.624599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 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:-1.883,1.4723,-1.1087;-3.2005,1.5347,-.5712;-4.0491,.6866,-1.367;-3.2294,.1028,-2.3935;-1.8993,.5889,-2.2283;-1.013,1.9742,-.7066;-3.5211,2.1004,.2926;-3.5503,-.6265,-3.124;-1.0427,.297,-2.8216;-1.0226,-1.4544,.3597;-1.7753,-2.2962,-.513;-1.9093,-.9283,1.3448;.0307,-1.2239,.2704;-3.135,-2.2834,-.0799;-1.3946,-2.8181,-1.381;-3.2231,-1.4377,1.0815;-1.6539,-.2382,2.138;-3.9601,-2.805,-.5472;-2.538,-.3945,-.5387;-5.8079,.406,-.986;-4.7553,-1.0218,1.9868;-6.2102,-1.143,-1.8923;-6.1477,-1.208,-3.2889;-6.5963,-2.2751,-1.1742;-6.4297,-2.3994,-3.947;-5.8967,-.3182,-3.8609;-6.8796,-3.4681,-1.8341;-6.6811,-2.2171,-.0926;-6.7891,-3.5334,-3.2204;-6.377,-2.4415,-5.0312;-7.1769,-4.3414,-1.2606;-7.0116,-4.462,-3.7386;-6.6668,1.665,-2.0094;-7.9811,1.4262,-2.4275;-6.0775,2.9008,-2.2754;-8.6891,2.4111,-3.1039;-8.4447,.4613,-2.236;-6.7922,3.8859,-2.9497;-5.0627,3.1029,-1.9451;-8.0967,3.6454,-3.3633;-9.7075,2.2162,-3.4283;-6.329,4.8503,-3.1336;-8.6547,4.4184,-3.8836;-5.4294,-2.697,2.3416;-6.8093,-2.8223,2.5321;-4.6233,-3.8374,2.4133;-7.3718,-4.0658,2.8013;-7.4456,-1.9424,2.4626;-5.1899,-5.0803,2.6783;-3.552,-3.7543,2.252;-6.5636,-5.1969,2.8733;-8.445,-4.1498,2.9466;-4.5555,-5.9607,2.7296;-7.0033,-6.1693,3.0769;-4.0912,-.4469,3.6039;-3.765,-1.3177,4.6467;-3.9193,.9304,3.7755;-3.2568,-.8166,5.8407;-3.9142,-2.3876,4.5332;-3.3988,1.4244,4.9675;-4.2205,1.6184,2.9901;-3.067,.5534,6.0011;-3.0123,-1.4994,6.6495;-3.2706,2.4959,5.0916;-2.6723,.9418,6.9358;-6.2143,.3966,1.1332;-7.7951,1.3757,1.3589;-9.1075,.9991,.9388;-7.6939,3.2266,.8813;-8.1857,.5219,3.5239;-9.8987,.3504,1.8458;-9.4373,1.2191,-.0705;-6.3335,3.9509,1.1675;-7.7998,.402,4.5348;-9.4544,.1456,3.1788;-10.8879,.0109,1.5509;-5.2611,2.9922,1.4725;-6.1228,5.0324,.211;-6.7112,4.8152,2.8132;-10.1158,-.2814,3.9251;-7.7812,5.6052,2.6856;-6.9402,3.92,3.7779;-5.654,5.5639,3.1595;-7.339,1.1128,2.6246;/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="-1.879454"
                              y3="1.46808"
                              z3="-1.108875"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.198781"
                              y3="1.528883"
                              z3="-0.575758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.044402"
                              y3="0.681161"
                              z3="-1.374997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.221099"
                              y3="0.099275"
                              z3="-2.399648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.891708"
                              y3="0.586079"
                              z3="-2.229573"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.011164"
                              y3="1.970417"
                              z3="-0.703673"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.522524"
                              y3="2.093248"
                              z3="0.287707"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.538923"
                              y3="-0.629197"
                              z3="-3.132385"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.033059"
                              y3="0.295627"
                              z3="-2.820733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.022727"
                              y3="-1.46829"
                              z3="0.351484"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.781178"
                              y3="-2.305916"
                              z3="-0.520178"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.905066"
                              y3="-0.938546"
                              z3="1.338686"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.031464"
                              y3="-1.242567"
                              z3="0.2602"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.139792"
                              y3="-2.286849"
                              z3="-0.084333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.404931"
                              y3="-2.828962"
                              z3="-1.389385"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.221998"
                              y3="-1.440759"
                              z3="1.076962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.644571"
                              y3="-0.249863"
                              z3="2.131326"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.96822"
                              y3="-2.804022"
                              z3="-0.550665"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.535103"
                              y3="-0.400162"
                              z3="-0.543418"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.803793"
                              y3="0.400277"
                              z3="-0.995908"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.752381"
                              y3="-1.018352"
                              z3="1.98166"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.205185"
                              y3="-1.14782"
                              z3="-1.903724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.142685"
                              y3="-1.21276"
                              z3="-3.300188"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.59004"
                              y3="-2.280193"
                              z3="-1.185253"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.424184"
                              y3="-2.404484"
                              z3="-3.958031"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.893184"
                              y3="-0.322572"
                              z3="-3.872284"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.872721"
                              y3="-3.473449"
                              z3="-1.844842"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.673876"
                              y3="-2.222462"
                              z3="-0.103475"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.782646"
                              y3="-3.538732"
                              z3="-3.231234"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.371949"
                              y3="-2.446812"
                              z3="-5.042331"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.168935"
                              y3="-4.347026"
                              z3="-1.270842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.004637"
                              y3="-4.467467"
                              z3="-3.749332"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.662457"
                              y3="1.663159"
                              z3="-2.014461"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.981271"
                              y3="1.431904"
                              z3="-2.421738"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.068747"
                              y3="2.896296"
                              z3="-2.283584"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.689569"
                              y3="2.421438"
                              z3="-3.091023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.448796"
                              y3="0.46964"
                              z3="-2.226273"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.784036"
                              y3="3.886245"
                              z3="-2.950115"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.050313"
                              y3="3.092991"
                              z3="-1.961116"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.093093"
                              y3="3.65309"
                              z3="-3.353454"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.711764"
                              y3="2.232366"
                              z3="-3.407005"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.317383"
                              y3="4.848485"
                              z3="-3.136491"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.651436"
                              y3="4.429718"
                              z3="-3.867941"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.430519"
                              y3="-2.690722"
                              z3="2.341282"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.811859"
                              y3="-2.814223"
                              z3="2.520841"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.625616"
                              y3="-3.831309"
                              z3="2.424329"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.377336"
                              y3="-4.055974"
                              z3="2.791494"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.446545"
                              y3="-1.933977"
                              z3="2.442253"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.195164"
                              y3="-5.072533"
                              z3="2.690348"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.5530"
                              y3="-3.749659"
                              z3="2.270846"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.57051"
                              y3="-5.187299"
                              z3="2.874899"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.451756"
                              y3="-4.138649"
                              z3="2.928712"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.561954"
                              y3="-5.95323"
                              z3="2.750321"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.012615"
                              y3="-6.158408"
                              z3="3.079178"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.0941"
                              y3="-0.439279"
                              z3="3.600108"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.765672"
                              y3="-1.308728"
                              z3="4.643337"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.934275"
                              y3="0.93916"
                              z3="3.774953"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.268779"
                              y3="-0.805185"
                              z3="5.84114"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.905158"
                              y3="-2.379643"
                              z3="4.52745"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.424545"
                              y3="1.435666"
                              z3="4.970538"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.234624"
                              y3="1.625895"
                              z3="2.988346"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.091439"
                              y3="0.565956"
                              z3="6.004801"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.022858"
                              y3="-1.487295"
                              z3="6.650152"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.305508"
                              y3="2.507936"
                              z3="5.096799"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.705149"
                              y3="0.956348"
                              z3="6.942181"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.210203"
                              y3="0.397655"
                              z3="1.122064"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.793467"
                              y3="1.375923"
                              z3="1.356935"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.111405"
                              y3="0.994157"
                              z3="0.952681"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.704141"
                              y3="3.221843"
                              z3="0.879188"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.155421"
                              y3="0.524229"
                              z3="3.530241"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.889965"
                              y3="0.350973"
                              z3="1.873356"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.45152"
                              y3="1.208296"
                              z3="-0.054528"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.344995"
                              y3="3.95468"
                              z3="1.166051"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.753918"
                              y3="0.404116"
                              z3="4.535132"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.428234"
                              y3="0.151825"
                              z3="3.202408"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.882449"
                              y3="0.008535"
                              z3="1.593005"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.263354"
                              y3="3.001503"
                              z3="1.459432"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.145909"
                              y3="5.044994"
                              z3="0.216979"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.7239"
                              y3="4.797952"
                              z3="2.822065"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.080851"
                              y3="-0.272376"
                              z3="3.958111"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.794319"
                              y3="5.588841"
                              z3="2.707143"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.95241"
                              y3="3.885252"
                              z3="3.771449"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.668201"
                              y3="5.541562"
                              z3="3.1827"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.318846"
                              y3="1.113937"
                              z3="2.614234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 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:-1.8795,1.4681,-1.1089;-3.1988,1.5289,-.5758;-4.0444,.6812,-1.375;-3.2211,.0993,-2.3996;-1.8917,.5861,-2.2296;-1.0112,1.9704,-.7037;-3.5225,2.0932,.2877;-3.5389,-.6292,-3.1324;-1.0331,.2956,-2.8207;-1.0227,-1.4683,.3515;-1.7812,-2.3059,-.5202;-1.9051,-.9385,1.3387;.0315,-1.2426,.2602;-3.1398,-2.2868,-.0843;-1.4049,-2.829,-1.3894;-3.222,-1.4408,1.077;-1.6446,-.2499,2.1313;-3.9682,-2.804,-.5507;-2.5351,-.4002,-.5434;-5.8038,.4003,-.9959;-4.7524,-1.0184,1.9817;-6.2052,-1.1478,-1.9037;-6.1427,-1.2128,-3.3002;-6.59,-2.2802,-1.1853;-6.4242,-2.4045,-3.958;-5.8932,-.3226,-3.8723;-6.8727,-3.4734,-1.8448;-6.6739,-2.2225,-.1035;-6.7826,-3.5387,-3.2312;-6.3719,-2.4468,-5.0423;-7.1689,-4.347,-1.2708;-7.0046,-4.4675,-3.7493;-6.6625,1.6632,-2.0145;-7.9813,1.4319,-2.4217;-6.0687,2.8963,-2.2836;-8.6896,2.4214,-3.091;-8.4488,.4696,-2.2263;-6.784,3.8862,-2.9501;-5.0503,3.093,-1.9611;-8.0931,3.6531,-3.3535;-9.7118,2.2324,-3.407;-6.3174,4.8485,-3.1365;-8.6514,4.4297,-3.8679;-5.4305,-2.6907,2.3413;-6.8119,-2.8142,2.5208;-4.6256,-3.8313,2.4243;-7.3773,-4.056,2.7915;-7.4465,-1.934,2.4423;-5.1952,-5.0725,2.6903;-3.553,-3.7497,2.2708;-6.5705,-5.1873,2.8749;-8.4518,-4.1386,2.9287;-4.562,-5.9532,2.7503;-7.0126,-6.1584,3.0792;-4.0941,-.4393,3.6001;-3.7657,-1.3087,4.6433;-3.9343,.9392,3.775;-3.2688,-.8052,5.8411;-3.9052,-2.3796,4.5274;-3.4245,1.4357,4.9705;-4.2346,1.6259,2.9883;-3.0914,.566,6.0048;-3.0229,-1.4873,6.6502;-3.3055,2.5079,5.0968;-2.7051,.9563,6.9422;-6.2102,.3977,1.1221;-7.7935,1.3759,1.3569;-9.1114,.9942,.9527;-7.7041,3.2218,.8792;-8.1554,.5242,3.5302;-9.89,.351,1.8734;-9.4515,1.2083,-.0545;-6.345,3.9547,1.1661;-7.7539,.4041,4.5351;-9.4282,.1518,3.2024;-10.8824,.0085,1.593;-5.2634,3.0015,1.4594;-6.1459,5.045,.217;-6.7239,4.798,2.8221;-10.0809,-.2724,3.9581;-7.7943,5.5888,2.7071;-6.9524,3.8853,3.7714;-5.6682,5.5416,3.1827;-7.3188,1.1139,2.6142;/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="-1.878503"
                              y3="1.472165"
                              z3="-1.103394"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.199493"
                              y3="1.529117"
                              z3="-0.5740"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.04142"
                              y3="0.682286"
                              z3="-1.378089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.214181"
                              y3="0.104336"
                              z3="-2.401661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.886103"
                              y3="0.593128"
                              z3="-2.226515"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.01235"
                              y3="1.975285"
                              z3="-0.694622"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.527242"
                              y3="2.090617"
                              z3="0.289962"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.528603"
                              y3="-0.622883"
                              z3="-3.137027"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.025271"
                              y3="0.306062"
                              z3="-2.81614"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.020765"
                              y3="-1.47207"
                              z3="0.346431"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.781941"
                              y3="-2.306554"
                              z3="-0.525806"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.900906"
                              y3="-0.942039"
                              z3="1.335375"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.033788"
                              y3="-1.248373"
                              z3="0.254458"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.139946"
                              y3="-2.285501"
                              z3="-0.088224"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.407913"
                              y3="-2.82897"
                              z3="-1.396336"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.219289"
                              y3="-1.440551"
                              z3="1.074124"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.638292"
                              y3="-0.254437"
                              z3="2.128126"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.969806"
                              y3="-2.800016"
                              z3="-0.554855"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.532248"
                              y3="-0.399055"
                              z3="-0.545197"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801209"
                              y3="0.400116"
                              z3="-1.00205"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.749097"
                              y3="-1.013898"
                              z3="1.977347"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.20143"
                              y3="-1.149065"
                              z3="-1.908402"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.132347"
                              y3="-1.215731"
                              z3="-3.30449"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.5949"
                              y3="-2.278838"
                              z3="-1.190618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.415079"
                              y3="-2.406886"
                              z3="-3.962642"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.877145"
                              y3="-0.326954"
                              z3="-3.876227"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.878961"
                              y3="-3.471602"
                              z3="-1.850682"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.684316"
                              y3="-2.219673"
                              z3="-0.109368"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.781834"
                              y3="-3.538822"
                              z3="-3.236496"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.357537"
                              y3="-2.45053"
                              z3="-5.046626"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.182064"
                              y3="-4.343322"
                              z3="-1.277636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.005015"
                              y3="-4.467204"
                              z3="-3.754723"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.657374"
                              y3="1.659537"
                              z3="-2.027786"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.978294"
                              y3="1.430474"
                              z3="-2.429726"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.059766"
                              y3="2.888147"
                              z3="-2.308467"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.684812"
                              y3="2.417589"
                              z3="-3.104366"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.449072"
                              y3="0.471677"
                              z3="-2.225454"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.773237"
                              y3="3.875854"
                              z3="-2.980429"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.039328"
                              y3="3.082957"
                              z3="-1.991589"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.084448"
                              y3="3.645028"
                              z3="-3.377829"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.708622"
                              y3="2.230103"
                              z3="-3.41598"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.303172"
                              y3="4.834607"
                              z3="-3.176217"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.641315"
                              y3="4.420026"
                              z3="-3.896381"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.434988"
                              y3="-2.683111"
                              z3="2.338239"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.816222"
                              y3="-2.79916"
                              z3="2.523884"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.636358"
                              y3="-3.828475"
                              z3="2.415584"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.387532"
                              y3="-4.03817"
                              z3="2.795004"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.446505"
                              y3="-1.915383"
                              z3="2.450568"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.211808"
                              y3="-5.066999"
                              z3="2.681758"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.564086"
                              y3="-3.752795"
                              z3="2.25704"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.586904"
                              y3="-5.174367"
                              z3="2.872478"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.461769"
                              y3="-4.114775"
                              z3="2.937165"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.583399"
                              y3="-5.951443"
                              z3="2.73704"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.033625"
                              y3="-6.143383"
                              z3="3.077042"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.095075"
                              y3="-0.436699"
                              z3="3.597832"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.779381"
                              y3="-1.306822"
                              z3="4.644303"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.929333"
                              y3="0.941057"
                              z3="3.772603"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.288251"
                              y3="-0.804862"
                              z3="5.845211"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.92491"
                              y3="-2.376944"
                              z3="4.528579"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.425493"
                              y3="1.435979"
                              z3="4.971254"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.218872"
                              y3="1.628189"
                              z3="2.982319"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.104593"
                              y3="0.565399"
                              z3="6.008789"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.052006"
                              y3="-1.487513"
                              z3="6.656662"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.301382"
                              y3="2.507665"
                              z3="5.097508"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.723121"
                              y3="0.954605"
                              z3="6.948631"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.208314"
                              y3="0.399196"
                              z3="1.115588"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.796876"
                              y3="1.36992"
                              z3="1.363294"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.117149"
                              y3="0.978098"
                              z3="0.973618"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.725875"
                              y3="3.217776"
                              z3="0.916955"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.116549"
                              y3="0.512048"
                              z3="3.532823"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.878778"
                              y3="0.331171"
                              z3="1.905787"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.469648"
                              y3="1.188525"
                              z3="-0.030023"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.366111"
                              y3="3.960526"
                              z3="1.185794"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.697266"
                              y3="0.390513"
                              z3="4.530361"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.39384"
                              y3="0.133056"
                              z3="3.226699"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.872744"
                              y3="-0.018834"
                              z3="1.640387"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.27569"
                              y3="3.013816"
                              z3="1.461934"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.188528"
                              y3="5.052084"
                              z3="0.234403"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.732053"
                              y3="4.809303"
                              z3="2.842409"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.031137"
                              y3="-0.296565"
                              z3="3.992351"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.802593"
                              y3="5.600459"
                              z3="2.726259"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.956926"
                              y3="3.907873"
                              z3="3.801972"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.672963"
                              y3="5.555503"
                              z3="3.18729"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.301292"
                              y3="1.107268"
                              z3="2.609541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8785,1.4722,-1.1034;-3.1995,1.5291,-.574;-4.0414,.6823,-1.3781;-3.2142,.1043,-2.4017;-1.8861,.5931,-2.2265;-1.0124,1.9753,-.6946;-3.5272,2.0906,.29;-3.5286,-.6229,-3.137;-1.0253,.3061,-2.8161;-1.0208,-1.4721,.3464;-1.7819,-2.3066,-.5258;-1.9009,-.942,1.3354;.0338,-1.2484,.2545;-3.1399,-2.2855,-.0882;-1.4079,-2.829,-1.3963;-3.2193,-1.4406,1.0741;-1.6383,-.2544,2.1281;-3.9698,-2.8,-.5549;-2.5322,-.3991,-.5452;-5.8012,.4001,-1.0021;-4.7491,-1.0139,1.9773;-6.2014,-1.1491,-1.9084;-6.1323,-1.2157,-3.3045;-6.5949,-2.2788,-1.1906;-6.4151,-2.4069,-3.9626;-5.8771,-.327,-3.8762;-6.879,-3.4716,-1.8507;-6.6843,-2.2197,-.1094;-6.7818,-3.5388,-3.2365;-6.3575,-2.4505,-5.0466;-7.1821,-4.3433,-1.2776;-7.005,-4.4672,-3.7547;-6.6574,1.6595,-2.0278;-7.9783,1.4305,-2.4297;-6.0598,2.8881,-2.3085;-8.6848,2.4176,-3.1044;-8.4491,.4717,-2.2255;-6.7732,3.8759,-2.9804;-5.0393,3.083,-1.9916;-8.0844,3.645,-3.3778;-9.7086,2.2301,-3.416;-6.3032,4.8346,-3.1762;-8.6413,4.42,-3.8964;-5.435,-2.6831,2.3382;-6.8162,-2.7992,2.5239;-4.6364,-3.8285,2.4156;-7.3875,-4.0382,2.795;-7.4465,-1.9154,2.4506;-5.2118,-5.067,2.6818;-3.5641,-3.7528,2.257;-6.5869,-5.1744,2.8725;-8.4618,-4.1148,2.9372;-4.5834,-5.9514,2.737;-7.0336,-6.1434,3.077;-4.0951,-.4367,3.5978;-3.7794,-1.3068,4.6443;-3.9293,.9411,3.7726;-3.2883,-.8049,5.8452;-3.9249,-2.3769,4.5286;-3.4255,1.436,4.9713;-4.2189,1.6282,2.9823;-3.1046,.5654,6.0088;-3.052,-1.4875,6.6567;-3.3014,2.5077,5.0975;-2.7231,.9546,6.9486;-6.2083,.3992,1.1156;-7.7969,1.3699,1.3633;-9.1171,.9781,.9736;-7.7259,3.2178,.917;-8.1165,.512,3.5328;-9.8788,.3312,1.9058;-9.4696,1.1885,-.03;-6.3661,3.9605,1.1858;-7.6973,.3905,4.5304;-9.3938,.1331,3.2267;-10.8727,-.0188,1.6404;-5.2757,3.0138,1.4619;-6.1885,5.0521,.2344;-6.7321,4.8093,2.8424;-10.0311,-.2966,3.9924;-7.8026,5.6005,2.7263;-6.9569,3.9079,3.802;-5.673,5.5555,3.1873;-7.3013,1.1073,2.6095;/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="-1.875819"
                              y3="1.471185"
                              z3="-1.116293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.196524"
                              y3="1.530426"
                              z3="-0.586004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039219"
                              y3="0.681247"
                              z3="-1.387073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212852"
                              y3="0.09959"
                              z3="-2.409032"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.884511"
                              y3="0.588214"
                              z3="-2.236377"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.00896"
                              y3="1.97492"
                              z3="-0.70975"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.523617"
                              y3="2.094927"
                              z3="0.276414"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.528182"
                              y3="-0.63033"
                              z3="-3.141339"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.024153"
                              y3="0.298482"
                              z3="-2.825411"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.015893"
                              y3="-1.458789"
                              z3="0.351002"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.769121"
                              y3="-2.300546"
                              z3="-0.52121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.902648"
                              y3="-0.93029"
                              z3="1.334689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.037827"
                              y3="-1.229788"
                              z3="0.262617"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.129176"
                              y3="-2.285248"
                              z3="-0.089046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.388475"
                              y3="-2.824279"
                              z3="-1.388066"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.216949"
                              y3="-1.43738"
                              z3="1.070774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.647307"
                              y3="-0.238705"
                              z3="2.1264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.954522"
                              y3="-2.805871"
                              z3="-0.557137"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.529476"
                              y3="-0.397507"
                              z3="-0.550711"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799216"
                              y3="0.399816"
                              z3="-1.011146"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.750239"
                              y3="-1.011352"
                              z3="1.968252"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.196952"
                              y3="-1.152027"
                              z3="-1.914215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.125838"
                              y3="-1.221536"
                              z3="-3.310103"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.590135"
                              y3="-2.280705"
                              z3="-1.194609"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.405571"
                              y3="-2.414531"
                              z3="-3.966168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.870488"
                              y3="-0.333539"
                              z3="-3.88306"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.871435"
                              y3="-3.475281"
                              z3="-1.852649"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.681827"
                              y3="-2.219116"
                              z3="-0.11371"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.771766"
                              y3="-3.545434"
                              z3="-3.238117"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.346106"
                              y3="-2.460441"
                              z3="-5.049953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.174603"
                              y3="-4.346139"
                              z3="-1.278326"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.992587"
                              y3="-4.475315"
                              z3="-3.754657"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.658229"
                              y3="1.656199"
                              z3="-2.037285"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.982713"
                              y3="1.427783"
                              z3="-2.427232"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.059314"
                              y3="2.881244"
                              z3="-2.33048"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.691922"
                              y3="2.41245"
                              z3="-3.102537"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.454099"
                              y3="0.471547"
                              z3="-2.212332"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.775539"
                              y3="3.86656"
                              z3="-3.003111"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.035268"
                              y3="3.074251"
                              z3="-2.024172"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.090558"
                              y3="3.63653"
                              z3="-3.38852"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.718578"
                              y3="2.225754"
                              z3="-3.405044"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.304299"
                              y3="4.82244"
                              z3="-3.210111"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.649425"
                              y3="4.409538"
                              z3="-3.907853"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.440467"
                              y3="-2.679008"
                              z3="2.327377"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.821592"
                              y3="-2.78979"
                              z3="2.518412"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.645407"
                              y3="-3.826728"
                              z3="2.403845"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.396022"
                              y3="-4.026523"
                              z3="2.793151"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.449573"
                              y3="-1.904093"
                              z3="2.446793"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.224237"
                              y3="-5.062984"
                              z3="2.673655"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.573109"
                              y3="-3.754244"
                              z3="2.244173"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.598979"
                              y3="-5.165375"
                              z3="2.869383"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.469981"
                              y3="-4.099142"
                              z3="2.939494"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.59856"
                              y3="-5.949358"
                              z3="2.728867"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.048231"
                              y3="-6.132461"
                              z3="3.077508"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.105398"
                              y3="-0.437029"
                              z3="3.593619"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.807612"
                              y3="-1.307448"
                              z3="4.645006"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.932229"
                              y3="0.939959"
                              z3="3.768151"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.32553"
                              y3="-0.80667"
                              z3="5.850183"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.959932"
                              y3="-2.376677"
                              z3="4.529528"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.437648"
                              y3="1.433486"
                              z3="4.971066"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.211387"
                              y3="1.627705"
                              z3="2.974688"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.133797"
                              y3="0.562446"
                              z3="6.01341"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.103249"
                              y3="-1.489444"
                              z3="6.665471"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.308272"
                              y3="2.504567"
                              z3="5.097166"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.759888"
                              y3="0.950653"
                              z3="6.95669"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.202172"
                              y3="0.406631"
                              z3="1.106409"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.789563"
                              y3="1.380386"
                              z3="1.367302"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.11414"
                              y3="0.988868"
                              z3="0.993934"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.72788"
                              y3="3.223833"
                              z3="0.925346"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.077383"
                              y3="0.512517"
                              z3="3.539461"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.861893"
                              y3="0.339415"
                              z3="1.935862"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.479251"
                              y3="1.199322"
                              z3="-0.005299"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.369779"
                              y3="3.97065"
                              z3="1.196127"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.642101"
                              y3="0.385408"
                              z3="4.529612"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.358373"
                              y3="0.13499"
                              z3="3.249107"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.859158"
                              y3="-0.010779"
                              z3="1.683205"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.272689"
                              y3="3.02777"
                              z3="1.456669"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.203704"
                              y3="5.073133"
                              z3="0.255525"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.732748"
                              y3="4.792559"
                              z3="2.865738"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.98487"
                              y3="-0.299526"
                              z3="4.020969"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.802218"
                              y3="5.587148"
                              z3="2.766428"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.957491"
                              y3="3.870308"
                              z3="3.805921"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.672752"
                              y3="5.529915"
                              z3="3.225923"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.275254"
                              y3="1.116522"
                              z3="2.603528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8758,1.4712,-1.1163;-3.1965,1.5304,-.586;-4.0392,.6812,-1.3871;-3.2129,.0996,-2.409;-1.8845,.5882,-2.2364;-1.009,1.9749,-.7097;-3.5236,2.0949,.2764;-3.5282,-.6303,-3.1413;-1.0242,.2985,-2.8254;-1.0159,-1.4588,.351;-1.7691,-2.3005,-.5212;-1.9026,-.9303,1.3347;.0378,-1.2298,.2626;-3.1292,-2.2852,-.089;-1.3885,-2.8243,-1.3881;-3.2169,-1.4374,1.0708;-1.6473,-.2387,2.1264;-3.9545,-2.8059,-.5571;-2.5295,-.3975,-.5507;-5.7992,.3998,-1.0111;-4.7502,-1.0114,1.9683;-6.197,-1.152,-1.9142;-6.1258,-1.2215,-3.3101;-6.5901,-2.2807,-1.1946;-6.4056,-2.4145,-3.9662;-5.8705,-.3335,-3.8831;-6.8714,-3.4753,-1.8526;-6.6818,-2.2191,-.1137;-6.7718,-3.5454,-3.2381;-6.3461,-2.4604,-5.05;-7.1746,-4.3461,-1.2783;-6.9926,-4.4753,-3.7547;-6.6582,1.6562,-2.0373;-7.9827,1.4278,-2.4272;-6.0593,2.8812,-2.3305;-8.6919,2.4125,-3.1025;-8.4541,.4715,-2.2123;-6.7755,3.8666,-3.0031;-5.0353,3.0743,-2.0242;-8.0906,3.6365,-3.3885;-9.7186,2.2258,-3.405;-6.3043,4.8224,-3.2101;-8.6494,4.4095,-3.9079;-5.4405,-2.679,2.3274;-6.8216,-2.7898,2.5184;-4.6454,-3.8267,2.4038;-7.396,-4.0265,2.7932;-7.4496,-1.9041,2.4468;-5.2242,-5.063,2.6737;-3.5731,-3.7542,2.2442;-6.599,-5.1654,2.8694;-8.47,-4.0991,2.9395;-4.5986,-5.9494,2.7289;-7.0482,-6.1325,3.0775;-4.1054,-.437,3.5936;-3.8076,-1.3074,4.645;-3.9322,.94,3.7682;-3.3255,-.8067,5.8502;-3.9599,-2.3767,4.5295;-3.4376,1.4335,4.9711;-4.2114,1.6277,2.9747;-3.1338,.5624,6.0134;-3.1032,-1.4894,6.6655;-3.3083,2.5046,5.0972;-2.7599,.9507,6.9567;-6.2022,.4066,1.1064;-7.7896,1.3804,1.3673;-9.1141,.9889,.9939;-7.7279,3.2238,.9253;-8.0774,.5125,3.5395;-9.8619,.3394,1.9359;-9.4793,1.1993,-.0053;-6.3698,3.9707,1.1961;-7.6421,.3854,4.5296;-9.3584,.135,3.2491;-10.8592,-.0108,1.6832;-5.2727,3.0278,1.4567;-6.2037,5.0731,.2555;-6.7327,4.7926,2.8657;-9.9849,-.2995,4.021;-7.8022,5.5871,2.7664;-6.9575,3.8703,3.8059;-5.6728,5.5299,3.2259;-7.2753,1.1165,2.6035;/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="-1.881325"
                              y3="1.476019"
                              z3="-1.11731"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.203337"
                              y3="1.535906"
                              z3="-0.589954"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.043811"
                              y3="0.683329"
                              z3="-1.389907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.214609"
                              y3="0.099095"
                              z3="-2.408205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.887041"
                              y3="0.589551"
                              z3="-2.234629"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.015764"
                              y3="1.981743"
                              z3="-0.710439"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.532055"
                              y3="2.102153"
                              z3="0.27091"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.527882"
                              y3="-0.63296"
                              z3="-3.139277"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.025335"
                              y3="0.29863"
                              z3="-2.821106"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.022422"
                              y3="-1.450934"
                              z3="0.360519"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.772056"
                              y3="-2.294106"
                              z3="-0.513381"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.912738"
                              y3="-0.92237"
                              z3="1.340651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.03135"
                              y3="-1.22091"
                              z3="0.275418"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.133769"
                              y3="-2.279303"
                              z3="-0.086064"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.387779"
                              y3="-2.817861"
                              z3="-1.378631"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.225955"
                              y3="-1.429939"
                              z3="1.0722"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.660315"
                              y3="-0.230415"
                              z3="2.133035"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.957232"
                              y3="-2.800741"
                              z3="-0.556458"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.534352"
                              y3="-0.391642"
                              z3="-0.547431"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.804769"
                              y3="0.400902"
                              z3="-1.016517"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758771"
                              y3="-1.004126"
                              z3="1.970414"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.197231"
                              y3="-1.153887"
                              z3="-1.917381"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.122892"
                              y3="-1.223419"
                              z3="-3.313217"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.587166"
                              y3="-2.283912"
                              z3="-1.198476"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.397219"
                              y3="-2.417201"
                              z3="-3.969939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.868977"
                              y3="-0.334718"
                              z3="-3.885669"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.86336"
                              y3="-3.479335"
                              z3="-1.857294"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.680536"
                              y3="-2.223067"
                              z3="-0.117763"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.761142"
                              y3="-3.549234"
                              z3="-3.242561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.335203"
                              y3="-2.462861"
                              z3="-5.053601"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.164533"
                              y3="-4.351362"
                              z3="-1.28383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.978019"
                              y3="-4.479867"
                              z3="-3.759407"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.660466"
                              y3="1.650089"
                              z3="-2.055527"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.98031"
                              y3="1.415418"
                              z3="-2.457828"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.061579"
                              y3="2.874144"
                              z3="-2.352635"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.685102"
                              y3="2.393471"
                              z3="-3.147473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.451667"
                              y3="0.459772"
                              z3="-2.240614"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.773073"
                              y3="3.852644"
                              z3="-3.040046"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.040767"
                              y3="3.071523"
                              z3="-2.038849"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.083695"
                              y3="3.616721"
                              z3="-3.436921"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.708137"
                              y3="2.20192"
                              z3="-3.459013"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.301526"
                              y3="4.80775"
                              z3="-3.250197"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.638752"
                              y3="4.384217"
                              z3="-3.9684"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.453374"
                              y3="-2.670603"
                              z3="2.327506"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.836055"
                              y3="-2.779029"
                              z3="2.508537"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.660804"
                              y3="-3.81965"
                              z3="2.411035"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.414429"
                              y3="-4.014264"
                              z3="2.781948"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461873"
                              y3="-1.892246"
                              z3="2.431354"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.243461"
                              y3="-5.05431"
                              z3="2.679993"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.587445"
                              y3="-3.749567"
                              z3="2.257141"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.619682"
                              y3="-5.154053"
                              z3="2.867036"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.489518"
                              y3="-4.084706"
                              z3="2.920884"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.619697"
                              y3="-5.941634"
                              z3="2.741302"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.071685"
                              y3="-6.119851"
                              z3="3.075448"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.10779"
                              y3="-0.438504"
                              z3="3.597044"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.802497"
                              y3="-1.316159"
                              z3="4.640304"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.925532"
                              y3="0.936367"
                              z3="3.777222"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.306496"
                              y3="-0.824589"
                              z3="5.843537"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.960503"
                              y3="-2.384052"
                              z3="4.520564"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.417031"
                              y3="1.420831"
                              z3="4.978257"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.207385"
                              y3="1.629439"
                              z3="2.989575"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.107095"
                              y3="0.542757"
                              z3="6.012744"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.079217"
                              y3="-1.513158"
                              z3="6.652578"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.280736"
                              y3="2.490515"
                              z3="5.10879"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.721984"
                              y3="0.923815"
                              z3="6.954433"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.206971"
                              y3="0.416961"
                              z3="1.103095"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.79526"
                              y3="1.390699"
                              z3="1.377983"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.122125"
                              y3="0.999389"
                              z3="1.012989"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.739826"
                              y3="3.234131"
                              z3="0.964098"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.049165"
                              y3="0.507423"
                              z3="3.541084"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.852779"
                              y3="0.333027"
                              z3="1.956929"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.498957"
                              y3="1.222014"
                              z3="0.020761"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.381945"
                              y3="3.986193"
                              z3="1.229734"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.601238"
                              y3="0.380935"
                              z3="4.52599"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.330454"
                              y3="0.120025"
                              z3="3.263105"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.85138"
                              y3="-0.020274"
                              z3="1.714069"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281405"
                              y3="3.043446"
                              z3="1.474435"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.22823"
                              y3="5.093193"
                              z3="0.292871"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.742448"
                              y3="4.805053"
                              z3="2.902132"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.944837"
                              y3="-0.323675"
                              z3="4.039574"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.823904"
                              y3="5.583721"
                              z3="2.804732"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.948197"
                              y3="3.886685"
                              z3="3.849147"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.690207"
                              y3="5.559478"
                              z3="3.248463"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.265868"
                              y3="1.123263"
                              z3="2.601095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8813,1.476,-1.1173;-3.2033,1.5359,-.59;-4.0438,.6833,-1.3899;-3.2146,.0991,-2.4082;-1.887,.5896,-2.2346;-1.0158,1.9817,-.7104;-3.5321,2.1022,.2709;-3.5279,-.633,-3.1393;-1.0253,.2986,-2.8211;-1.0224,-1.4509,.3605;-1.7721,-2.2941,-.5134;-1.9127,-.9224,1.3407;.0314,-1.2209,.2754;-3.1338,-2.2793,-.0861;-1.3878,-2.8179,-1.3786;-3.226,-1.4299,1.0722;-1.6603,-.2304,2.133;-3.9572,-2.8007,-.5565;-2.5344,-.3916,-.5474;-5.8048,.4009,-1.0165;-4.7588,-1.0041,1.9704;-6.1972,-1.1539,-1.9174;-6.1229,-1.2234,-3.3132;-6.5872,-2.2839,-1.1985;-6.3972,-2.4172,-3.9699;-5.869,-.3347,-3.8857;-6.8634,-3.4793,-1.8573;-6.6805,-2.2231,-.1178;-6.7611,-3.5492,-3.2426;-6.3352,-2.4629,-5.0536;-7.1645,-4.3514,-1.2838;-6.978,-4.4799,-3.7594;-6.6605,1.6501,-2.0555;-7.9803,1.4154,-2.4578;-6.0616,2.8741,-2.3526;-8.6851,2.3935,-3.1475;-8.4517,.4598,-2.2406;-6.7731,3.8526,-3.04;-5.0408,3.0715,-2.0388;-8.0837,3.6167,-3.4369;-9.7081,2.2019,-3.459;-6.3015,4.8078,-3.2502;-8.6388,4.3842,-3.9684;-5.4534,-2.6706,2.3275;-6.8361,-2.779,2.5085;-4.6608,-3.8197,2.411;-7.4144,-4.0143,2.7819;-7.4619,-1.8922,2.4314;-5.2435,-5.0543,2.68;-3.5874,-3.7496,2.2571;-6.6197,-5.1541,2.867;-8.4895,-4.0847,2.9209;-4.6197,-5.9416,2.7413;-7.0717,-6.1199,3.0754;-4.1078,-.4385,3.597;-3.8025,-1.3162,4.6403;-3.9255,.9364,3.7772;-3.3065,-.8246,5.8435;-3.9605,-2.3841,4.5206;-3.417,1.4208,4.9783;-4.2074,1.6294,2.9896;-3.1071,.5428,6.0127;-3.0792,-1.5132,6.6526;-3.2807,2.4905,5.1088;-2.722,.9238,6.9544;-6.207,.417,1.1031;-7.7953,1.3907,1.378;-9.1221,.9994,1.013;-7.7398,3.2341,.9641;-8.0492,.5074,3.5411;-9.8528,.333,1.9569;-9.499,1.222,.0208;-6.3819,3.9862,1.2297;-7.6012,.3809,4.526;-9.3305,.12,3.2631;-10.8514,-.0203,1.7141;-5.2814,3.0434,1.4744;-6.2282,5.0932,.2929;-6.7424,4.8051,2.9021;-9.9448,-.3237,4.0396;-7.8239,5.5837,2.8047;-6.9482,3.8867,3.8491;-5.6902,5.5595,3.2485;-7.2659,1.1233,2.6011;/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="-1.877981"
                              y3="1.478702"
                              z3="-1.107232"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.201639"
                              y3="1.534943"
                              z3="-0.584127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039493"
                              y3="0.686211"
                              z3="-1.391525"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.206544"
                              y3="0.108437"
                              z3="-2.410331"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.879583"
                              y3="0.598748"
                              z3="-2.229655"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.014007"
                              y3="1.982622"
                              z3="-0.694813"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.533825"
                              y3="2.097535"
                              z3="0.277771"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.516955"
                              y3="-0.620183"
                              z3="-3.146024"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.015868"
                              y3="0.311732"
                              z3="-2.815106"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.023663"
                              y3="-1.464395"
                              z3="0.347918"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.780817"
                              y3="-2.300027"
                              z3="-0.525851"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.908324"
                              y3="-0.9337"
                              z3="1.333155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.031235"
                              y3="-1.240624"
                              z3="0.260166"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.140772"
                              y3="-2.278975"
                              z3="-0.094191"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.402623"
                              y3="-2.82378"
                              z3="-1.393763"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.224733"
                              y3="-1.4327"
                              z3="1.066896"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.650053"
                              y3="-0.244587"
                              z3="2.126166"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.968615"
                              y3="-2.794689"
                              z3="-0.563193"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.532659"
                              y3="-0.392821"
                              z3="-0.550827"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801774"
                              y3="0.406108"
                              z3="-1.021547"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755254"
                              y3="-0.999387"
                              z3="1.964076"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.19808"
                              y3="-1.150757"
                              z3="-1.917119"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.116211"
                              y3="-1.228626"
                              z3="-3.312046"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.601668"
                              y3="-2.273537"
                              z3="-1.194108"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.395321"
                              y3="-2.424099"
                              z3="-3.96371"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.853476"
                              y3="-0.344771"
                              z3="-3.887995"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.882888"
                              y3="-3.470509"
                              z3="-1.847925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.701234"
                              y3="-2.205351"
                              z3="-0.114173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.772199"
                              y3="-3.549195"
                              z3="-3.232091"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.327224"
                              y3="-2.476408"
                              z3="-5.046708"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.194434"
                              y3="-4.337004"
                              z3="-1.271583"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.992708"
                              y3="-4.481194"
                              z3="-3.744928"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.651556"
                              y3="1.653452"
                              z3="-2.067955"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.971339"
                              y3="1.421253"
                              z3="-2.472028"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.048133"
                              y3="2.874159"
                              z3="-2.369953"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.671464"
                              y3="2.398128"
                              z3="-3.168068"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.445488"
                              y3="0.467355"
                              z3="-2.253287"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.754812"
                              y3="3.85143"
                              z3="-3.063993"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.027313"
                              y3="3.069497"
                              z3="-2.054813"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.065496"
                              y3="3.61797"
                              z3="-3.462252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.694296"
                              y3="2.208195"
                              z3="-3.481201"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.279657"
                              y3="4.803845"
                              z3="-3.278372"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.616914"
                              y3="4.384661"
                              z3="-3.998649"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.454815"
                              y3="-2.662537"
                              z3="2.328707"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.836635"
                              y3="-2.763279"
                              z3="2.520666"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.66797"
                              y3="-3.815792"
                              z3="2.407244"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.41949"
                              y3="-3.994949"
                              z3="2.800247"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.458698"
                              y3="-1.873635"
                              z3="2.446955"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.255328"
                              y3="-5.047061"
                              z3="2.681786"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.59547"
                              y3="-3.751917"
                              z3="2.245164"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.630483"
                              y3="-5.139118"
                              z3="2.879992"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.493816"
                              y3="-4.059117"
                              z3="2.948034"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.635927"
                              y3="-5.937716"
                              z3="2.738983"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.086158"
                              y3="-6.102227"
                              z3="3.092705"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.099797"
                              y3="-0.430413"
                              z3="3.587665"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.801409"
                              y3="-1.306632"
                              z3="4.634237"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.915677"
                              y3="0.944215"
                              z3="3.766268"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.309321"
                              y3="-0.813869"
                              z3="5.838542"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.96148"
                              y3="-2.374361"
                              z3="4.515708"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.411444"
                              y3="1.430065"
                              z3="4.968528"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.193184"
                              y3="1.63617"
                              z3="2.976404"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.108007"
                              y3="0.553418"
                              z3="6.006096"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.086887"
                              y3="-1.50136"
                              z3="6.649836"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.273989"
                              y3="2.499743"
                              z3="5.097757"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.72675"
                              y3="0.935581"
                              z3="6.948903"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.205658"
                              y3="0.421621"
                              z3="1.098571"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.797057"
                              y3="1.391818"
                              z3="1.386263"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.121401"
                              y3="0.99023"
                              z3="1.023455"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.750695"
                              y3="3.231191"
                              z3="0.974072"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.032084"
                              y3="0.482275"
                              z3="3.53784"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.842932"
                              y3="0.307844"
                              z3="1.963234"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.503645"
                              y3="1.217809"
                              z3="0.03441"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.398386"
                              y3="3.993555"
                              z3="1.248299"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.576344"
                              y3="0.346686"
                              z3="4.518128"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.312247"
                              y3="0.087113"
                              z3="3.264649"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.838769"
                              y3="-0.053124"
                              z3="1.720258"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.292835"
                              y3="3.055526"
                              z3="1.482578"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.258999"
                              y3="5.112711"
                              z3="0.32445"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.766325"
                              y3="4.787814"
                              z3="2.930722"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.918292"
                              y3="-0.369037"
                              z3="4.040468"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.854162"
                              y3="5.558405"
                              z3="2.843795"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.963824"
                              y3="3.854391"
                              z3="3.864244"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.720212"
                              y3="5.546187"
                              z3="3.28663"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.258343"
                              y3="1.113973"
                              z3="2.599212"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.878,1.4787,-1.1072;-3.2016,1.5349,-.5841;-4.0395,.6862,-1.3915;-3.2065,.1084,-2.4103;-1.8796,.5987,-2.2297;-1.014,1.9826,-.6948;-3.5338,2.0975,.2778;-3.517,-.6202,-3.146;-1.0159,.3117,-2.8151;-1.0237,-1.4644,.3479;-1.7808,-2.3,-.5259;-1.9083,-.9337,1.3332;.0312,-1.2406,.2602;-3.1408,-2.279,-.0942;-1.4026,-2.8238,-1.3938;-3.2247,-1.4327,1.0669;-1.6501,-.2446,2.1262;-3.9686,-2.7947,-.5632;-2.5327,-.3928,-.5508;-5.8018,.4061,-1.0215;-4.7553,-.9994,1.9641;-6.1981,-1.1508,-1.9171;-6.1162,-1.2286,-3.312;-6.6017,-2.2735,-1.1941;-6.3953,-2.4241,-3.9637;-5.8535,-.3448,-3.888;-6.8829,-3.4705,-1.8479;-6.7012,-2.2054,-.1142;-6.7722,-3.5492,-3.2321;-6.3272,-2.4764,-5.0467;-7.1944,-4.337,-1.2716;-6.9927,-4.4812,-3.7449;-6.6516,1.6535,-2.068;-7.9713,1.4213,-2.472;-6.0481,2.8742,-2.37;-8.6715,2.3981,-3.1681;-8.4455,.4674,-2.2533;-6.7548,3.8514,-3.064;-5.0273,3.0695,-2.0548;-8.0655,3.618,-3.4623;-9.6943,2.2082,-3.4812;-6.2797,4.8038,-3.2784;-8.6169,4.3847,-3.9986;-5.4548,-2.6625,2.3287;-6.8366,-2.7633,2.5207;-4.668,-3.8158,2.4072;-7.4195,-3.9949,2.8002;-7.4587,-1.8736,2.447;-5.2553,-5.0471,2.6818;-3.5955,-3.7519,2.2452;-6.6305,-5.1391,2.88;-8.4938,-4.0591,2.948;-4.6359,-5.9377,2.739;-7.0862,-6.1022,3.0927;-4.0998,-.4304,3.5877;-3.8014,-1.3066,4.6342;-3.9157,.9442,3.7663;-3.3093,-.8139,5.8385;-3.9615,-2.3744,4.5157;-3.4114,1.4301,4.9685;-4.1932,1.6362,2.9764;-3.108,.5534,6.0061;-3.0869,-1.5014,6.6498;-3.274,2.4997,5.0978;-2.7268,.9356,6.9489;-6.2057,.4216,1.0986;-7.7971,1.3918,1.3863;-9.1214,.9902,1.0235;-7.7507,3.2312,.9741;-8.0321,.4823,3.5378;-9.8429,.3078,1.9632;-9.5036,1.2178,.0344;-6.3984,3.9936,1.2483;-7.5763,.3467,4.5181;-9.3122,.0871,3.2646;-10.8388,-.0531,1.7203;-5.2928,3.0555,1.4826;-6.259,5.1127,.3245;-6.7663,4.7878,2.9307;-9.9183,-.369,4.0405;-7.8542,5.5584,2.8438;-6.9638,3.8544,3.8642;-5.7202,5.5462,3.2866;-7.2583,1.114,2.5992;/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="-1.878821"
                              y3="1.480283"
                              z3="-1.101451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.202893"
                              y3="1.535016"
                              z3="-0.578884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.041493"
                              y3="0.692604"
                              z3="-1.392052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.208506"
                              y3="0.120677"
                              z3="-2.41466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.881003"
                              y3="0.607702"
                              z3="-2.229659"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.014471"
                              y3="1.979751"
                              z3="-0.684407"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.535488"
                              y3="2.093019"
                              z3="0.285618"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.518421"
                              y3="-0.603924"
                              z3="-3.15444"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.017054"
                              y3="0.323359"
                              z3="-2.81608"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.02832"
                              y3="-1.469135"
                              z3="0.334016"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.791585"
                              y3="-2.302922"
                              z3="-0.537029"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.906911"
                              y3="-0.935911"
                              z3="1.323082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.026941"
                              y3="-1.248854"
                              z3="0.241925"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.149188"
                              y3="-2.277564"
                              z3="-0.099187"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.419149"
                              y3="-2.829053"
                              z3="-1.405985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.22555"
                              y3="-1.433028"
                              z3="1.063453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.6434"
                              y3="-0.246518"
                              z3="2.114152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.9805"
                              y3="-2.791906"
                              z3="-0.563591"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.537178"
                              y3="-0.393381"
                              z3="-0.557713"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.80414"
                              y3="0.414082"
                              z3="-1.021995"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.755649"
                              y3="-0.997919"
                              z3="1.96014"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.201361"
                              y3="-1.145886"
                              z3="-1.912297"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.112915"
                              y3="-1.233854"
                              z3="-3.306189"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.615296"
                              y3="-2.261477"
                              z3="-1.18387"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.393796"
                              y3="-2.432891"
                              z3="-3.950744"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.844319"
                              y3="-0.355072"
                              z3="-3.887127"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.898163"
                              y3="-3.461946"
                              z3="-1.830241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.721194"
                              y3="-2.184703"
                              z3="-0.105108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.779495"
                              y3="-3.551252"
                              z3="-3.213142"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.320355"
                              y3="-2.49331"
                              z3="-5.032976"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.217094"
                              y3="-4.322691"
                              z3="-1.248991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.000836"
                              y3="-4.486077"
                              z3="-3.720465"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.651816"
                              y3="1.658511"
                              z3="-2.074374"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.967966"
                              y3="1.423035"
                              z3="-2.488777"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.049873"
                              y3="2.881278"
                              z3="-2.371823"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.665166"
                              y3="2.39765"
                              z3="-3.191223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.44055"
                              y3="0.467026"
                              z3="-2.276119"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.753474"
                              y3="3.856163"
                              z3="-3.072243"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.032086"
                              y3="3.079396"
                              z3="-2.048797"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.060305"
                              y3="3.618964"
                              z3="-3.481191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.684666"
                              y3="2.204304"
                              z3="-3.513037"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.27886"
                              y3="4.809437"
                              z3="-3.28412"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.609309"
                              y3="4.383673"
                              z3="-4.022884"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.451035"
                              y3="-2.662194"
                              z3="2.329848"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.830752"
                              y3="-2.763611"
                              z3="2.535492"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.663142"
                              y3="-3.815174"
                              z3="2.401621"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.410389"
                              y3="-3.994967"
                              z3="2.822599"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.454411"
                              y3="-1.875068"
                              z3="2.464786"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.247354"
                              y3="-5.04636"
                              z3="2.683245"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.592022"
                              y3="-3.75105"
                              z3="2.231074"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.620351"
                              y3="-5.138752"
                              z3="2.895647"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.483155"
                              y3="-4.059074"
                              z3="2.98142"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.626971"
                              y3="-5.936636"
                              z3="2.735496"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.073582"
                              y3="-6.101729"
                              z3="3.113535"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.098067"
                              y3="-0.42609"
                              z3="3.582454"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.806908"
                              y3="-1.300537"
                              z3="4.632636"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.914121"
                              y3="0.948522"
                              z3="3.760159"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.321622"
                              y3="-0.805949"
                              z3="5.838978"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.966329"
                              y3="-2.368437"
                              z3="4.514876"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.416586"
                              y3="1.436303"
                              z3="4.964389"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.188723"
                              y3="1.639472"
                              z3="2.968769"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.120558"
                              y3="0.561484"
                              z3="6.005557"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.104792"
                              y3="-1.492166"
                              z3="6.652863"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.279796"
                              y3="2.506226"
                              z3="5.092448"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.745436"
                              y3="0.945139"
                              z3="6.950221"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.209848"
                              y3="0.424593"
                              z3="1.099035"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.801693"
                              y3="1.396935"
                              z3="1.389464"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.121221"
                              y3="0.992148"
                              z3="1.015182"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.742826"
                              y3="3.234275"
                              z3="0.992104"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.03553"
                              y3="0.458395"
                              z3="3.52115"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.843245"
                              y3="0.294342"
                              z3="1.9423"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.500009"
                              y3="1.228225"
                              z3="0.026902"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.390464"
                              y3="3.99804"
                              z3="1.265517"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.580666"
                              y3="0.306086"
                              z3="4.49943"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.314135"
                              y3="0.060826"
                              z3="3.241585"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.835987"
                              y3="-0.06931"
                              z3="1.690954"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.284072"
                              y3="3.058422"
                              z3="1.487387"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.259303"
                              y3="5.123827"
                              z3="0.349158"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.746674"
                              y3="4.782175"
                              z3="2.955808"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.918817"
                              y3="-0.407467"
                              z3="4.011171"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.82899"
                              y3="5.561241"
                              z3="2.879805"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.946393"
                              y3="3.845582"
                              z3="3.884671"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.692128"
                              y3="5.530348"
                              z3="3.309697"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.261028"
                              y3="1.105176"
                              z3="2.597763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8788,1.4803,-1.1015;-3.2029,1.535,-.5789;-4.0415,.6926,-1.3921;-3.2085,.1207,-2.4147;-1.881,.6077,-2.2297;-1.0145,1.9798,-.6844;-3.5355,2.093,.2856;-3.5184,-.6039,-3.1544;-1.0171,.3234,-2.8161;-1.0283,-1.4691,.334;-1.7916,-2.3029,-.537;-1.9069,-.9359,1.3231;.0269,-1.2489,.2419;-3.1492,-2.2776,-.0992;-1.4191,-2.8291,-1.406;-3.2256,-1.433,1.0635;-1.6434,-.2465,2.1142;-3.9805,-2.7919,-.5636;-2.5372,-.3934,-.5577;-5.8041,.4141,-1.022;-4.7556,-.9979,1.9601;-6.2014,-1.1459,-1.9123;-6.1129,-1.2339,-3.3062;-6.6153,-2.2615,-1.1839;-6.3938,-2.4329,-3.9507;-5.8443,-.3551,-3.8871;-6.8982,-3.4619,-1.8302;-6.7212,-2.1847,-.1051;-6.7795,-3.5513,-3.2131;-6.3204,-2.4933,-5.033;-7.2171,-4.3227,-1.249;-7.0008,-4.4861,-3.7205;-6.6518,1.6585,-2.0744;-7.968,1.423,-2.4888;-6.0499,2.8813,-2.3718;-8.6652,2.3977,-3.1912;-8.4405,.467,-2.2761;-6.7535,3.8562,-3.0722;-5.0321,3.0794,-2.0488;-8.0603,3.619,-3.4812;-9.6847,2.2043,-3.513;-6.2789,4.8094,-3.2841;-8.6093,4.3837,-4.0229;-5.451,-2.6622,2.3298;-6.8308,-2.7636,2.5355;-4.6631,-3.8152,2.4016;-7.4104,-3.995,2.8226;-7.4544,-1.8751,2.4648;-5.2474,-5.0464,2.6832;-3.592,-3.7511,2.2311;-6.6204,-5.1388,2.8956;-8.4832,-4.0591,2.9814;-4.627,-5.9366,2.7355;-7.0736,-6.1017,3.1135;-4.0981,-.4261,3.5825;-3.8069,-1.3005,4.6326;-3.9141,.9485,3.7602;-3.3216,-.8059,5.839;-3.9663,-2.3684,4.5149;-3.4166,1.4363,4.9644;-4.1887,1.6395,2.9688;-3.1206,.5615,6.0056;-3.1048,-1.4922,6.6529;-3.2798,2.5062,5.0924;-2.7454,.9451,6.9502;-6.2098,.4246,1.099;-7.8017,1.3969,1.3895;-9.1212,.9921,1.0152;-7.7428,3.2343,.9921;-8.0355,.4584,3.5212;-9.8432,.2943,1.9423;-9.5,1.2282,.0269;-6.3905,3.998,1.2655;-7.5807,.3061,4.4994;-9.3141,.0608,3.2416;-10.836,-.0693,1.691;-5.2841,3.0584,1.4874;-6.2593,5.1238,.3492;-6.7467,4.7822,2.9558;-9.9188,-.4075,4.0112;-7.829,5.5612,2.8798;-6.9464,3.8456,3.8847;-5.6921,5.5303,3.3097;-7.261,1.1052,2.5978;/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="-1.879746"
                              y3="1.478618"
                              z3="-1.095012"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.204043"
                              y3="1.532969"
                              z3="-0.572811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.04417"
                              y3="0.698661"
                              z3="-1.392061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212223"
                              y3="0.132296"
                              z3="-2.41907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.883575"
                              y3="0.614259"
                              z3="-2.229623"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.014522"
                              y3="1.972273"
                              z3="-0.672914"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.536429"
                              y3="2.085555"
                              z3="0.295167"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.522672"
                              y3="-0.586786"
                              z3="-3.163924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.019836"
                              y3="0.332282"
                              z3="-2.817501"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.034659"
                              y3="-1.476855"
                              z3="0.319967"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.804214"
                              y3="-2.309128"
                              z3="-0.547742"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.90713"
                              y3="-0.93978"
                              z3="1.312215"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.020889"
                              y3="-1.259967"
                              z3="0.223192"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.159435"
                              y3="-2.278851"
                              z3="-0.103495"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.437544"
                              y3="-2.838197"
                              z3="-1.417355"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.227933"
                              y3="-1.434228"
                              z3="1.059509"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.637847"
                              y3="-0.249779"
                              z3="2.100786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.994355"
                              y3="-2.792288"
                              z3="-0.562402"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.543259"
                              y3="-0.39648"
                              z3="-0.56476"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.806922"
                              y3="0.421675"
                              z3="-1.021745"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.756529"
                              y3="-0.998037"
                              z3="1.957579"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.205869"
                              y3="-1.141163"
                              z3="-1.906394"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.113454"
                              y3="-1.239658"
                              z3="-3.299264"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.627669"
                              y3="-2.249704"
                              z3="-1.171513"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.397523"
                              y3="-2.442421"
                              z3="-3.935744"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.840357"
                              y3="-0.366235"
                              z3="-3.886078"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.913356"
                              y3="-3.453843"
                              z3="-1.809417"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.736859"
                              y3="-2.164316"
                              z3="-0.093725"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.790293"
                              y3="-3.553863"
                              z3="-3.191229"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.321144"
                              y3="-2.511204"
                              z3="-5.017269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.237812"
                              y3="-4.308725"
                              z3="-1.222278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.013729"
                              y3="-4.491509"
                              z3="-3.692397"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.651195"
                              y3="1.664647"
                              z3="-2.078605"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.963566"
                              y3="1.430305"
                              z3="-2.505322"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.046594"
                              y3="2.888351"
                              z3="-2.367984"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.65354"
                              y3="2.40621"
                              z3="-3.213592"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.438746"
                              y3="0.474137"
                              z3="-2.299535"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.74281"
                              y3="3.864142"
                              z3="-3.074041"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.032137"
                              y3="3.086247"
                              z3="-2.034247"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.045553"
                              y3="3.627448"
                              z3="-3.496619"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.669849"
                              y3="2.213295"
                              z3="-3.545663"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.265813"
                              y3="4.817506"
                              z3="-3.279902"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.588836"
                              y3="4.392608"
                              z3="-4.043435"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.445863"
                              y3="-2.663786"
                              z3="2.332679"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.823468"
                              y3="-2.768506"
                              z3="2.549499"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.654592"
                              y3="-3.814729"
                              z3="2.400588"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.397776"
                              y3="-4.000571"
                              z3="2.843892"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.450421"
                              y3="-1.882382"
                              z3="2.479971"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.23341"
                              y3="-5.046719"
                              z3="2.689529"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.584869"
                              y3="-3.748359"
                              z3="2.222425"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.604399"
                              y3="-5.14215"
                              z3="2.913207"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.469107"
                              y3="-4.066919"
                              z3="3.011355"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.610297"
                              y3="-5.935249"
                              z3="2.738878"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.053527"
                              y3="-6.105716"
                              z3="3.136368"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.095197"
                              y3="-0.420819"
                              z3="3.576588"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.802469"
                              y3="-1.291304"
                              z3="4.629665"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.915664"
                              y3="0.954806"
                              z3="3.750643"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.319194"
                              y3="-0.791671"
                              z3="5.834755"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.957854"
                              y3="-2.360105"
                              z3="4.514798"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.419787"
                              y3="1.447633"
                              z3="4.95347"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.19288"
                              y3="1.642946"
                              z3="2.957858"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.121935"
                              y3="0.576809"
                              z3="5.997393"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.100952"
                              y3="-1.474829"
                              z3="6.650828"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.286152"
                              y3="2.518352"
                              z3="5.078268"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.748498"
                              y3="0.964332"
                              z3="6.941149"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.213852"
                              y3="0.42608"
                              z3="1.09935"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.804866"
                              y3="1.401554"
                              z3="1.389046"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.119769"
                              y3="0.998542"
                              z3="0.999503"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.741245"
                              y3="3.236838"
                              z3="1.006821"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.049934"
                              y3="0.43924"
                              z3="3.504609"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.848685"
                              y3="0.292058"
                              z3="1.914169"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.489698"
                              y3="1.24076"
                              z3="0.009365"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.388557"
                              y3="3.995095"
                              z3="1.284113"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.59883"
                              y3="0.269654"
                              z3="4.481585"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.327029"
                              y3="0.045268"
                              z3="3.213579"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.838959"
                              y3="-0.070658"
                              z3="1.652157"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281744"
                              y3="3.052853"
                              z3="1.49529"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.257611"
                              y3="5.129173"
                              z3="0.377603"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.740126"
                              y3="4.761695"
                              z3="2.982907"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.934762"
                              y3="-0.433382"
                              z3="3.974335"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.816179"
                              y3="5.55031"
                              z3="2.914657"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.947996"
                              y3="3.814978"
                              z3="3.899797"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.680712"
                              y3="5.497845"
                              z3="3.347671"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.269084"
                              y3="1.100428"
                              z3="2.592601"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8797,1.4786,-1.095;-3.204,1.533,-.5728;-4.0442,.6987,-1.3921;-3.2122,.1323,-2.4191;-1.8836,.6143,-2.2296;-1.0145,1.9723,-.6729;-3.5364,2.0856,.2952;-3.5227,-.5868,-3.1639;-1.0198,.3323,-2.8175;-1.0347,-1.4769,.32;-1.8042,-2.3091,-.5477;-1.9071,-.9398,1.3122;.0209,-1.26,.2232;-3.1594,-2.2789,-.1035;-1.4375,-2.8382,-1.4174;-3.2279,-1.4342,1.0595;-1.6378,-.2498,2.1008;-3.9944,-2.7923,-.5624;-2.5433,-.3965,-.5648;-5.8069,.4217,-1.0217;-4.7565,-.998,1.9576;-6.2059,-1.1412,-1.9064;-6.1135,-1.2397,-3.2993;-6.6277,-2.2497,-1.1715;-6.3975,-2.4424,-3.9357;-5.8404,-.3662,-3.8861;-6.9134,-3.4538,-1.8094;-6.7369,-2.1643,-.0937;-6.7903,-3.5539,-3.1912;-6.3211,-2.5112,-5.0173;-7.2378,-4.3087,-1.2223;-7.0137,-4.4915,-3.6924;-6.6512,1.6646,-2.0786;-7.9636,1.4303,-2.5053;-6.0466,2.8884,-2.368;-8.6535,2.4062,-3.2136;-8.4387,.4741,-2.2995;-6.7428,3.8641,-3.074;-5.0321,3.0862,-2.0342;-8.0456,3.6274,-3.4966;-9.6698,2.2133,-3.5457;-6.2658,4.8175,-3.2799;-8.5888,4.3926,-4.0434;-5.4459,-2.6638,2.3327;-6.8235,-2.7685,2.5495;-4.6546,-3.8147,2.4006;-7.3978,-4.0006,2.8439;-7.4504,-1.8824,2.48;-5.2334,-5.0467,2.6895;-3.5849,-3.7484,2.2224;-6.6044,-5.1421,2.9132;-8.4691,-4.0669,3.0114;-4.6103,-5.9352,2.7389;-7.0535,-6.1057,3.1364;-4.0952,-.4208,3.5766;-3.8025,-1.2913,4.6297;-3.9157,.9548,3.7506;-3.3192,-.7917,5.8348;-3.9579,-2.3601,4.5148;-3.4198,1.4476,4.9535;-4.1929,1.6429,2.9579;-3.1219,.5768,5.9974;-3.101,-1.4748,6.6508;-3.2862,2.5184,5.0783;-2.7485,.9643,6.9411;-6.2139,.4261,1.0994;-7.8049,1.4016,1.389;-9.1198,.9985,.9995;-7.7412,3.2368,1.0068;-8.0499,.4392,3.5046;-9.8487,.2921,1.9142;-9.4897,1.2408,.0094;-6.3886,3.9951,1.2841;-7.5988,.2697,4.4816;-9.327,.0453,3.2136;-10.839,-.0707,1.6522;-5.2817,3.0529,1.4953;-6.2576,5.1292,.3776;-6.7401,4.7617,2.9829;-9.9348,-.4334,3.9743;-7.8162,5.5503,2.9147;-6.948,3.815,3.8998;-5.6807,5.4978,3.3477;-7.2691,1.1004,2.5926;/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="-1.879331"
                              y3="1.477156"
                              z3="-1.0864"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.204257"
                              y3="1.530254"
                              z3="-0.566001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.04454"
                              y3="0.70242"
                              z3="-1.391998"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212005"
                              y3="0.141753"
                              z3="-2.421349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.882796"
                              y3="0.620148"
                              z3="-2.226399"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.014005"
                              y3="1.966329"
                              z3="-0.659316"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.53735"
                              y3="2.077609"
                              z3="0.304946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.521995"
                              y3="-0.571955"
                              z3="-3.171509"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.018655"
                              y3="0.340708"
                              z3="-2.814889"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.038502"
                              y3="-1.481953"
                              z3="0.313943"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.811592"
                              y3="-2.31422"
                              z3="-0.550322"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.908165"
                              y3="-0.940761"
                              z3="1.307224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.017269"
                              y3="-1.267863"
                              z3="0.213414"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.165639"
                              y3="-2.280673"
                              z3="-0.103921"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.44854"
                              y3="-2.846481"
                              z3="-1.419493"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.230533"
                              y3="-1.433885"
                              z3="1.05772"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.63618"
                              y3="-0.249299"
                              z3="2.093635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.002169"
                              y3="-2.794324"
                              z3="-0.559636"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.546752"
                              y3="-0.399479"
                              z3="-0.568244"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.807256"
                              y3="0.424539"
                              z3="-1.02211"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758776"
                              y3="-0.996793"
                              z3="1.955808"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.205841"
                              y3="-1.140792"
                              z3="-1.902081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.110446"
                              y3="-1.241861"
                              z3="-3.294609"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.630589"
                              y3="-2.247496"
                              z3="-1.166211"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.394197"
                              y3="-2.445251"
                              z3="-3.929801"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.835606"
                              y3="-0.369612"
                              z3="-3.882338"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.916003"
                              y3="-3.452395"
                              z3="-1.803081"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.741766"
                              y3="-2.160422"
                              z3="-0.088783"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.789787"
                              y3="-3.554899"
                              z3="-3.18438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.315398"
                              y3="-2.515927"
                              z3="-5.011029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.24258"
                              y3="-4.306037"
                              z3="-1.215671"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.012972"
                              y3="-4.493183"
                              z3="-3.684462"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.653657"
                              y3="1.663512"
                              z3="-2.081261"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.961969"
                              y3="1.422405"
                              z3="-2.51641"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.054521"
                              y3="2.891572"
                              z3="-2.363685"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.653153"
                              y3="2.396238"
                              z3="-3.226526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.433486"
                              y3="0.46348"
                              z3="-2.315023"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.75215"
                              y3="3.865255"
                              z3="-3.071181"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.043191"
                              y3="3.094468"
                              z3="-2.023465"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.050745"
                              y3="3.62181"
                              z3="-3.502651"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.666239"
                              y3="2.198254"
                              z3="-3.565404"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.279447"
                              y3="4.821917"
                              z3="-3.271491"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.595122"
                              y3="4.38508"
                              z3="-4.051014"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.44715"
                              y3="-2.663032"
                              z3="2.331978"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.82378"
                              y3="-2.768103"
                              z3="2.555127"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.655468"
                              y3="-3.813916"
                              z3="2.397395"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.396437"
                              y3="-4.000112"
                              z3="2.853287"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.451528"
                              y3="-1.88252"
                              z3="2.486751"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.232643"
                              y3="-5.045786"
                              z3="2.690355"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.5866"
                              y3="-3.747707"
                              z3="2.214196"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.602487"
                              y3="-5.141474"
                              z3="2.920588"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.467017"
                              y3="-4.06653"
                              z3="3.025487"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.608961"
                              y3="-5.934014"
                              z3="2.737838"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.050273"
                              y3="-6.104988"
                              z3="3.147204"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.099857"
                              y3="-0.417034"
                              z3="3.574657"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.798034"
                              y3="-1.287458"
                              z3="4.625353"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.932021"
                              y3="0.959729"
                              z3="3.751119"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.316652"
                              y3="-0.786335"
                              z3="5.830454"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.944578"
                              y3="-2.357314"
                              z3="4.508459"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.437881"
                              y3="1.454074"
                              z3="4.954163"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.217707"
                              y3="1.647365"
                              z3="2.960768"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.130623"
                              y3="0.583531"
                              z3="5.995507"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.091267"
                              y3="-1.469256"
                              z3="6.644779"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.313138"
                              y3="2.525644"
                              z3="5.080943"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.758604"
                              y3="0.97212"
                              z3="6.939391"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.215347"
                              y3="0.429801"
                              z3="1.099121"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.804126"
                              y3="1.412706"
                              z3="1.390821"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.117698"
                              y3="1.016162"
                              z3="0.996882"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.730157"
                              y3="3.242542"
                              z3="1.011471"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.041726"
                              y3="0.419076"
                              z3="3.491986"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.846189"
                              y3="0.299141"
                              z3="1.904523"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.487435"
                              y3="1.268845"
                              z3="0.009048"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.379118"
                              y3="4.001642"
                              z3="1.287735"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.586853"
                              y3="0.227914"
                              z3="4.463404"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.322124"
                              y3="0.032844"
                              z3="3.198257"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.837051"
                              y3="-0.059717"
                              z3="1.639301"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.270561"
                              y3="3.059128"
                              z3="1.486769"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.25287"
                              y3="5.142471"
                              z3="0.388977"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.721706"
                              y3="4.757876"
                              z3="2.993208"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.928567"
                              y3="-0.45751"
                              z3="3.95255"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.793247"
                              y3="5.553415"
                              z3="2.933788"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.931263"
                              y3="3.807407"
                              z3="3.905963"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.656818"
                              y3="5.485992"
                              z3="3.358879"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.26461"
                              y3="1.0939"
                              z3="2.593685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8793,1.4772,-1.0864;-3.2043,1.5303,-.566;-4.0445,.7024,-1.392;-3.212,.1418,-2.4213;-1.8828,.6201,-2.2264;-1.014,1.9663,-.6593;-3.5373,2.0776,.3049;-3.522,-.572,-3.1715;-1.0187,.3407,-2.8149;-1.0385,-1.482,.3139;-1.8116,-2.3142,-.5503;-1.9082,-.9408,1.3072;.0173,-1.2679,.2134;-3.1656,-2.2807,-.1039;-1.4485,-2.8465,-1.4195;-3.2305,-1.4339,1.0577;-1.6362,-.2493,2.0936;-4.0022,-2.7943,-.5596;-2.5468,-.3995,-.5682;-5.8073,.4245,-1.0221;-4.7588,-.9968,1.9558;-6.2058,-1.1408,-1.9021;-6.1104,-1.2419,-3.2946;-6.6306,-2.2475,-1.1662;-6.3942,-2.4453,-3.9298;-5.8356,-.3696,-3.8823;-6.916,-3.4524,-1.8031;-6.7418,-2.1604,-.0888;-6.7898,-3.5549,-3.1844;-6.3154,-2.5159,-5.011;-7.2426,-4.306,-1.2157;-7.013,-4.4932,-3.6845;-6.6537,1.6635,-2.0813;-7.962,1.4224,-2.5164;-6.0545,2.8916,-2.3637;-8.6532,2.3962,-3.2265;-8.4335,.4635,-2.315;-6.7522,3.8653,-3.0712;-5.0432,3.0945,-2.0235;-8.0507,3.6218,-3.5027;-9.6662,2.1983,-3.5654;-6.2794,4.8219,-3.2715;-8.5951,4.3851,-4.051;-5.4471,-2.663,2.332;-6.8238,-2.7681,2.5551;-4.6555,-3.8139,2.3974;-7.3964,-4.0001,2.8533;-7.4515,-1.8825,2.4868;-5.2326,-5.0458,2.6904;-3.5866,-3.7477,2.2142;-6.6025,-5.1415,2.9206;-8.467,-4.0665,3.0255;-4.609,-5.934,2.7378;-7.0503,-6.105,3.1472;-4.0999,-.417,3.5747;-3.798,-1.2875,4.6254;-3.932,.9597,3.7511;-3.3167,-.7863,5.8305;-3.9446,-2.3573,4.5085;-3.4379,1.4541,4.9542;-4.2177,1.6474,2.9608;-3.1306,.5835,5.9955;-3.0913,-1.4693,6.6448;-3.3131,2.5256,5.0809;-2.7586,.9721,6.9394;-6.2153,.4298,1.0991;-7.8041,1.4127,1.3908;-9.1177,1.0162,.9969;-7.7302,3.2425,1.0115;-8.0417,.4191,3.492;-9.8462,.2991,1.9045;-9.4874,1.2688,.009;-6.3791,4.0016,1.2877;-7.5869,.2279,4.4634;-9.3221,.0328,3.1983;-10.8371,-.0597,1.6393;-5.2706,3.0591,1.4868;-6.2529,5.1425,.389;-6.7217,4.7579,2.9932;-9.9286,-.4575,3.9526;-7.7932,5.5534,2.9338;-6.9313,3.8074,3.906;-5.6568,5.486,3.3589;-7.2646,1.0939,2.5937;/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="-1.881423"
                              y3="1.478516"
                              z3="-1.081119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.207157"
                              y3="1.529964"
                              z3="-0.56166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.047873"
                              y3="0.708975"
                              z3="-1.392955"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.215024"
                              y3="0.153463"
                              z3="-2.425656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.885487"
                              y3="0.628472"
                              z3="-2.226495"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.015418"
                              y3="1.962855"
                              z3="-0.649939"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.540533"
                              y3="2.071767"
                              z3="0.312375"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.524809"
                              y3="-0.553996"
                              z3="-3.181663"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.021807"
                              y3="0.351598"
                              z3="-2.816884"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.043327"
                              y3="-1.479435"
                              z3="0.308672"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.817469"
                              y3="-2.315486"
                              z3="-0.551758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.911157"
                              y3="-0.934269"
                              z3="1.300727"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.012131"
                              y3="-1.265466"
                              z3="0.204699"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.170189"
                              y3="-2.279837"
                              z3="-0.103268"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.456817"
                              y3="-2.852058"
                              z3="-1.419301"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233762"
                              y3="-1.4287"
                              z3="1.055362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.637472"
                              y3="-0.239315"
                              z3="2.083449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.006901"
                              y3="-2.796678"
                              z3="-0.554976"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.551793"
                              y3="-0.398427"
                              z3="-0.572666"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.810213"
                              y3="0.427694"
                              z3="-1.022465"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.761826"
                              y3="-0.995587"
                              z3="1.955613"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.206015"
                              y3="-1.141274"
                              z3="-1.896957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.106025"
                              y3="-1.251777"
                              z3="-3.288433"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.635626"
                              y3="-2.242497"
                              z3="-1.155525"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.389225"
                              y3="-2.45912"
                              z3="-3.916551"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.828579"
                              y3="-0.383905"
                              z3="-3.881292"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.92056"
                              y3="-3.451228"
                              z3="-1.78502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.750529"
                              y3="-2.147709"
                              z3="-0.079064"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.789174"
                              y3="-3.563281"
                              z3="-3.165122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.306633"
                              y3="-2.537213"
                              z3="-4.996982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.25065"
                              y3="-4.300408"
                              z3="-1.19288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.011863"
                              y3="-4.504616"
                              z3="-3.659673"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.657748"
                              y3="1.664451"
                              z3="-2.08349"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.963092"
                              y3="1.425901"
                              z3="-2.528776"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.057671"
                              y3="2.895408"
                              z3="-2.352945"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.649781"
                              y3="2.404792"
                              z3="-3.237064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.436658"
                              y3="0.466346"
                              z3="-2.336013"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.750889"
                              y3="3.873889"
                              z3="-3.057484"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.04891"
                              y3="3.096749"
                              z3="-2.003947"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.046336"
                              y3="3.632484"
                              z3="-3.500219"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.660327"
                              y3="2.208452"
                              z3="-3.584469"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.277705"
                              y3="4.832616"
                              z3="-3.246152"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.587371"
                              y3="4.399311"
                              z3="-4.046935"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.444901"
                              y3="-2.664113"
                              z3="2.334193"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.819473"
                              y3="-2.771352"
                              z3="2.567917"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.651266"
                              y3="-3.81396"
                              z3="2.395628"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.388146"
                              y3="-4.003426"
                              z3="2.87298"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.449514"
                              y3="-1.887538"
                              z3="2.501116"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.224292"
                              y3="-5.045981"
                              z3="2.695936"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.584017"
                              y3="-3.747144"
                              z3="2.203644"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.592067"
                              y3="-5.143338"
                              z3="2.937336"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.457383"
                              y3="-4.070991"
                              z3="3.05299"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.598762"
                              y3="-5.933056"
                              z3="2.740738"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.036487"
                              y3="-6.106799"
                              z3="3.170281"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.097528"
                              y3="-0.417013"
                              z3="3.573618"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.782068"
                              y3="-1.290681"
                              z3="4.617879"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.935054"
                              y3="0.959616"
                              z3="3.755242"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.292793"
                              y3="-0.792801"
                              z3="5.821034"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.92451"
                              y3="-2.360719"
                              z3="4.497626"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.432786"
                              y3="1.450889"
                              z3="4.956381"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.22991"
                              y3="1.649774"
                              z3="2.970702"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.111982"
                              y3="0.577273"
                              z3="5.990846"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.057029"
                              y3="-1.478306"
                              z3="6.630229"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.31149"
                              y3="2.522474"
                              z3="5.08658"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.733145"
                              y3="0.963322"
                              z3="6.933069"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.223427"
                              y3="0.430103"
                              z3="1.098485"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.812251"
                              y3="1.415326"
                              z3="1.382168"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.123018"
                              y3="1.020477"
                              z3="0.972349"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.728745"
                              y3="3.244135"
                              z3="1.020757"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.074126"
                              y3="0.41392"
                              z3="3.47691"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.862369"
                              y3="0.304643"
                              z3="1.869778"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.480941"
                              y3="1.274367"
                              z3="-0.019365"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.377313"
                              y3="3.997287"
                              z3="1.290076"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.626104"
                              y3="0.214373"
                              z3="4.449435"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.351072"
                              y3="0.033147"
                              z3="3.169003"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.851215"
                              y3="-0.051461"
                              z3="1.593883"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.268959"
                              y3="3.052731"
                              z3="1.484949"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.251084"
                              y3="5.138898"
                              z3="0.392286"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.708837"
                              y3="4.751872"
                              z3="2.998245"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.964693"
                              y3="-0.461279"
                              z3="3.91475"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.773401"
                              y3="5.557144"
                              z3="2.943197"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.924461"
                              y3="3.800542"
                              z3="3.908515"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.636809"
                              y3="5.469917"
                              z3="3.363318"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.287681"
                              y3="1.09617"
                              z3="2.586911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8814,1.4785,-1.0811;-3.2072,1.53,-.5617;-4.0479,.709,-1.393;-3.215,.1535,-2.4257;-1.8855,.6285,-2.2265;-1.0154,1.9629,-.6499;-3.5405,2.0718,.3124;-3.5248,-.554,-3.1817;-1.0218,.3516,-2.8169;-1.0433,-1.4794,.3087;-1.8175,-2.3155,-.5518;-1.9112,-.9343,1.3007;.0121,-1.2655,.2047;-3.1702,-2.2798,-.1033;-1.4568,-2.8521,-1.4193;-3.2338,-1.4287,1.0554;-1.6375,-.2393,2.0834;-4.0069,-2.7967,-.555;-2.5518,-.3984,-.5727;-5.8102,.4277,-1.0225;-4.7618,-.9956,1.9556;-6.206,-1.1413,-1.897;-6.106,-1.2518,-3.2884;-6.6356,-2.2425,-1.1555;-6.3892,-2.4591,-3.9166;-5.8286,-.3839,-3.8813;-6.9206,-3.4512,-1.785;-6.7505,-2.1477,-.0791;-6.7892,-3.5633,-3.1651;-6.3066,-2.5372,-4.997;-7.2507,-4.3004,-1.1929;-7.0119,-4.5046,-3.6597;-6.6577,1.6645,-2.0835;-7.9631,1.4259,-2.5288;-6.0577,2.8954,-2.3529;-8.6498,2.4048,-3.2371;-8.4367,.4663,-2.336;-6.7509,3.8739,-3.0575;-5.0489,3.0967,-2.0039;-8.0463,3.6325,-3.5002;-9.6603,2.2085,-3.5845;-6.2777,4.8326,-3.2462;-8.5874,4.3993,-4.0469;-5.4449,-2.6641,2.3342;-6.8195,-2.7714,2.5679;-4.6513,-3.814,2.3956;-7.3881,-4.0034,2.873;-7.4495,-1.8875,2.5011;-5.2243,-5.046,2.6959;-3.584,-3.7471,2.2036;-6.5921,-5.1433,2.9373;-8.4574,-4.071,3.053;-4.5988,-5.9331,2.7407;-7.0365,-6.1068,3.1703;-4.0975,-.417,3.5736;-3.7821,-1.2907,4.6179;-3.9351,.9596,3.7552;-3.2928,-.7928,5.821;-3.9245,-2.3607,4.4976;-3.4328,1.4509,4.9564;-4.2299,1.6498,2.9707;-3.112,.5773,5.9908;-3.057,-1.4783,6.6302;-3.3115,2.5225,5.0866;-2.7331,.9633,6.9331;-6.2234,.4301,1.0985;-7.8123,1.4153,1.3822;-9.123,1.0205,.9723;-7.7287,3.2441,1.0208;-8.0741,.4139,3.4769;-9.8624,.3046,1.8698;-9.4809,1.2744,-.0194;-6.3773,3.9973,1.2901;-7.6261,.2144,4.4494;-9.3511,.0331,3.169;-10.8512,-.0515,1.5939;-5.269,3.0527,1.4849;-6.2511,5.1389,.3923;-6.7088,4.7519,2.9982;-9.9647,-.4613,3.9148;-7.7734,5.5571,2.9432;-6.9245,3.8005,3.9085;-5.6368,5.4699,3.3633;-7.2877,1.0962,2.5869;/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="-1.876421"
                              y3="1.468949"
                              z3="-1.08294"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.201266"
                              y3="1.523006"
                              z3="-0.562754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.044008"
                              y3="0.702506"
                              z3="-1.393484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.21298"
                              y3="0.145437"
                              z3="-2.425684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.882434"
                              y3="0.618201"
                              z3="-2.227688"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.009517"
                              y3="1.952556"
                              z3="-0.652741"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.532758"
                              y3="2.06624"
                              z3="0.311269"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.524927"
                              y3="-0.562452"
                              z3="-3.18049"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.019221"
                              y3="0.339361"
                              z3="-2.817836"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.041527"
                              y3="-1.489341"
                              z3="0.308263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.818938"
                              y3="-2.324487"
                              z3="-0.548995"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.907572"
                              y3="-0.94099"
                              z3="1.301199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.014446"
                              y3="-1.279494"
                              z3="0.201134"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.171789"
                              y3="-2.285741"
                              z3="-0.099703"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.460539"
                              y3="-2.862897"
                              z3="-1.41632"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.2320"
                              y3="-1.433122"
                              z3="1.057857"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.632036"
                              y3="-0.245944"
                              z3="2.083198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.010301"
                              y3="-2.800677"
                              z3="-0.550287"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.549789"
                              y3="-0.407481"
                              z3="-0.573777"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.8065"
                              y3="0.426464"
                              z3="-1.022159"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.759147"
                              y3="-0.99252"
                              z3="1.956793"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.208777"
                              y3="-1.140628"
                              z3="-1.897208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.114631"
                              y3="-1.247283"
                              z3="-3.289405"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.63626"
                              y3="-2.243402"
                              z3="-1.156919"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.402624"
                              y3="-2.45218"
                              z3="-3.919891"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.837675"
                              y3="-0.37815"
                              z3="-3.880706"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.925758"
                              y3="-3.449809"
                              z3="-1.788974"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.746314"
                              y3="-2.15172"
                              z3="-0.079697"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.801067"
                              y3="-3.557825"
                              z3="-3.170002"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.324905"
                              y3="-2.527179"
                              z3="-5.000908"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.254413"
                              y3="-4.300306"
                              z3="-1.198113"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.027612"
                              y3="-4.497281"
                              z3="-3.666365"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.65214"
                              y3="1.665816"
                              z3="-2.081668"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.95451"
                              y3="1.421507"
                              z3="-2.532471"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.058637"
                              y3="2.901331"
                              z3="-2.343892"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.644756"
                              y3="2.399026"
                              z3="-3.238833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.422728"
                              y3="0.458145"
                              z3="-2.345336"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.755363"
                              y3="3.878539"
                              z3="-3.04702"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.052382"
                              y3="3.107304"
                              z3="-1.990542"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.04785"
                              y3="3.631477"
                              z3="-3.494851"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.653083"
                              y3="2.198307"
                              z3="-3.590124"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.287196"
                              y3="4.840713"
                              z3="-3.230816"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.591709"
                              y3="4.397431"
                              z3="-4.039972"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.444425"
                              y3="-2.659233"
                              z3="2.339004"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.820038"
                              y3="-2.7656"
                              z3="2.567208"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.651246"
                              y3="-3.809131"
                              z3="2.405793"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.390169"
                              y3="-3.99712"
                              z3="2.872138"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.44945"
                              y3="-1.881513"
                              z3="2.496822"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.225785"
                              y3="-5.040544"
                              z3="2.705725"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.583195"
                              y3="-3.742809"
                              z3="2.21803"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.59462"
                              y3="-5.137165"
                              z3="2.941475"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.46011"
                              y3="-4.064087"
                              z3="3.04811"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.600721"
                              y3="-5.927742"
                              z3="2.754413"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.04027"
                              y3="-6.100279"
                              z3="3.173813"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.095016"
                              y3="-0.409819"
                              z3="3.572762"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.771517"
                              y3="-1.280831"
                              z3="4.616609"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.941058"
                              y3="0.967979"
                              z3="3.753179"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.283756"
                              y3="-0.779113"
                              z3="5.818809"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.906341"
                              y3="-2.351876"
                              z3="4.496571"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.44029"
                              y3="1.463211"
                              z3="4.953214"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.241426"
                              y3="1.655482"
                              z3="2.968237"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.112131"
                              y3="0.592196"
                              z3="5.987686"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.041714"
                              y3="-1.46267"
                              z3="6.627794"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.325991"
                              y3="2.5356"
                              z3="5.082923"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.734594"
                              y3="0.98133"
                              z3="6.929151"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.218554"
                              y3="0.432077"
                              z3="1.098176"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.806491"
                              y3="1.420907"
                              z3="1.38168"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.116243"
                              y3="1.030541"
                              z3="0.965808"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.731401"
                              y3="3.244179"
                              z3="1.02359"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.067925"
                              y3="0.39709"
                              z3="3.463642"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.85561"
                              y3="0.30286"
                              z3="1.85507"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.473171"
                              y3="1.295711"
                              z3="-0.023394"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.381082"
                              y3="4.003538"
                              z3="1.297347"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.620973"
                              y3="0.187018"
                              z3="4.434795"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.34545"
                              y3="0.017389"
                              z3="3.151259"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.843709"
                              y3="-0.051476"
                              z3="1.574043"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.267983"
                              y3="3.063492"
                              z3="1.480579"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.265268"
                              y3="5.152892"
                              z3="0.408347"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.715346"
                              y3="4.743062"
                              z3="3.011668"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.95956"
                              y3="-0.485056"
                              z3="3.891214"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.786811"
                              y3="5.539438"
                              z3="2.964371"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.921479"
                              y3="3.783252"
                              z3="3.915228"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.648684"
                              y3="5.467058"
                              z3="3.379835"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.28158"
                              y3="1.088217"
                              z3="2.582844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a20" 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 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 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 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8764,1.4689,-1.0829;-3.2013,1.523,-.5628;-4.044,.7025,-1.3935;-3.213,.1454,-2.4257;-1.8824,.6182,-2.2277;-1.0095,1.9526,-.6527;-3.5328,2.0662,.3113;-3.5249,-.5625,-3.1805;-1.0192,.3394,-2.8178;-1.0415,-1.4893,.3083;-1.8189,-2.3245,-.549;-1.9076,-.941,1.3012;.0144,-1.2795,.2011;-3.1718,-2.2857,-.0997;-1.4605,-2.8629,-1.4163;-3.232,-1.4331,1.0579;-1.632,-.2459,2.0832;-4.0103,-2.8007,-.5503;-2.5498,-.4075,-.5738;-5.8065,.4265,-1.0222;-4.7591,-.9925,1.9568;-6.2088,-1.1406,-1.8972;-6.1146,-1.2473,-3.2894;-6.6363,-2.2434,-1.1569;-6.4026,-2.4522,-3.9199;-5.8377,-.3781,-3.8807;-6.9258,-3.4498,-1.789;-6.7463,-2.1517,-.0797;-6.8011,-3.5578,-3.17;-6.3249,-2.5272,-5.0009;-7.2544,-4.3003,-1.1981;-7.0276,-4.4973,-3.6664;-6.6521,1.6658,-2.0817;-7.9545,1.4215,-2.5325;-6.0586,2.9013,-2.3439;-8.6448,2.399,-3.2388;-8.4227,.4581,-2.3453;-6.7554,3.8785,-3.047;-5.0524,3.1073,-1.9905;-8.0479,3.6315,-3.4949;-9.6531,2.1983,-3.5901;-6.2872,4.8407,-3.2308;-8.5917,4.3974,-4.04;-5.4444,-2.6592,2.339;-6.82,-2.7656,2.5672;-4.6512,-3.8091,2.4058;-7.3902,-3.9971,2.8721;-7.4494,-1.8815,2.4968;-5.2258,-5.0405,2.7057;-3.5832,-3.7428,2.218;-6.5946,-5.1372,2.9415;-8.4601,-4.0641,3.0481;-4.6007,-5.9277,2.7544;-7.0403,-6.1003,3.1738;-4.095,-.4098,3.5728;-3.7715,-1.2808,4.6166;-3.9411,.968,3.7532;-3.2838,-.7791,5.8188;-3.9063,-2.3519,4.4966;-3.4403,1.4632,4.9532;-4.2414,1.6555,2.9682;-3.1121,.5922,5.9877;-3.0417,-1.4627,6.6278;-3.326,2.5356,5.0829;-2.7346,.9813,6.9292;-6.2186,.4321,1.0982;-7.8065,1.4209,1.3817;-9.1162,1.0305,.9658;-7.7314,3.2442,1.0236;-8.0679,.3971,3.4636;-9.8556,.3029,1.8551;-9.4732,1.2957,-.0234;-6.3811,4.0035,1.2973;-7.621,.187,4.4348;-9.3454,.0174,3.1513;-10.8437,-.0515,1.574;-5.268,3.0635,1.4806;-6.2653,5.1529,.4083;-6.7153,4.7431,3.0117;-9.9596,-.4851,3.8912;-7.7868,5.5394,2.9644;-6.9215,3.7833,3.9152;-5.6487,5.4671,3.3798;-7.2816,1.0882,2.5828;/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="-1.877635"
                              y3="1.461546"
                              z3="-1.096178"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.199681"
                              y3="1.519032"
                              z3="-0.570807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.045777"
                              y3="0.692437"
                              z3="-1.392537"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.218714"
                              y3="0.127569"
                              z3="-2.423683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.887327"
                              y3="0.602064"
                              z3="-2.234322"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.009474"
                              y3="1.950083"
                              z3="-0.674127"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.526501"
                              y3="2.06811"
                              z3="0.301325"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.534698"
                              y3="-0.587976"
                              z3="-3.169713"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.025432"
                              y3="0.317898"
                              z3="-2.823834"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.039755"
                              y3="-1.489861"
                              z3="0.314014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.815612"
                              y3="-2.326647"
                              z3="-0.542969"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.907543"
                              y3="-0.943025"
                              z3="1.306247"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.01653"
                              y3="-1.28173"
                              z3="0.207085"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.169721"
                              y3="-2.289389"
                              z3="-0.095736"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.455351"
                              y3="-2.863465"
                              z3="-1.410546"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.230977"
                              y3="-1.437176"
                              z3="1.062433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.634527"
                              y3="-0.249422"
                              z3="2.090384"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.007491"
                              y3="-2.803512"
                              z3="-0.548515"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.549038"
                              y3="-0.412594"
                              z3="-0.571677"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.808296"
                              y3="0.422328"
                              z3="-1.019191"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758215"
                              y3="-0.993109"
                              z3="1.960928"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.214732"
                              y3="-1.141526"
                              z3="-1.896754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.128694"
                              y3="-1.24296"
                              z3="-3.28994"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.633093"
                              y3="-2.248475"
                              z3="-1.157603"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.41799"
                              y3="-2.446218"
                              z3="-3.922967"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.854157"
                              y3="-0.371859"
                              z3="-3.879504"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.923572"
                              y3="-3.453241"
                              z3="-1.792323"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.73643"
                              y3="-2.161203"
                              z3="-0.079401"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.808728"
                              y3="-3.55553"
                              z3="-3.174605"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.34676"
                              y3="-2.517056"
                              z3="-5.004696"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.245562"
                              y3="-4.306986"
                              z3="-1.202664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.036501"
                              y3="-4.49362"
                              z3="-3.672979"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.651656"
                              y3="1.66875"
                              z3="-2.071584"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.952602"
                              y3="1.429124"
                              z3="-2.52904"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.057137"
                              y3="2.907025"
                              z3="-2.318556"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.640797"
                              y3="2.414596"
                              z3="-3.226516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.421519"
                              y3="0.464011"
                              z3="-2.353753"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.751726"
                              y3="3.891729"
                              z3="-3.013077"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.052054"
                              y3="3.109346"
                              z3="-1.959677"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.043137"
                              y3="3.649623"
                              z3="-3.467132"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.648461"
                              y3="2.218098"
                              z3="-3.582103"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.282714"
                              y3="4.855573"
                              z3="-3.185365"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.585593"
                              y3="4.421784"
                              z3="-4.00484"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.440154"
                              y3="-2.661009"
                              z3="2.346993"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.816578"
                              y3="-2.775715"
                              z3="2.564988"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.640803"
                              y3="-3.806424"
                              z3="2.420927"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.381713"
                              y3="-4.010542"
                              z3="2.866476"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.45051"
                              y3="-1.895314"
                              z3="2.490923"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.209865"
                              y3="-5.040964"
                              z3="2.717741"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.571953"
                              y3="-3.733813"
                              z3="2.24003"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.579984"
                              y3="-5.145756"
                              z3="2.942629"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.452498"
                              y3="-4.083806"
                              z3="3.034669"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.579898"
                              y3="-5.924363"
                              z3="2.771713"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.021718"
                              y3="-6.11152"
                              z3="3.171734"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.092611"
                              y3="-0.403406"
                              z3="3.574195"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.75696"
                              y3="-1.270938"
                              z3="4.617341"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.948711"
                              y3="0.97564"
                              z3="3.752677"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.268781"
                              y3="-0.764157"
                              z3="5.817119"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.882667"
                              y3="-2.343241"
                              z3="4.499208"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.447933"
                              y3="1.476099"
                              z3="4.950699"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.256525"
                              y3="1.659964"
                              z3="2.968054"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.108657"
                              y3="0.608862"
                              z3="5.98452"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.017323"
                              y3="-1.444992"
                              z3="6.625522"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.342399"
                              y3="2.549596"
                              z3="5.07893"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.731243"
                              y3="1.001868"
                              z3="6.924452"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.222675"
                              y3="0.426571"
                              z3="1.099929"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.813561"
                              y3="1.412854"
                              z3="1.372882"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.121915"
                              y3="1.028487"
                              z3="0.948094"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.722744"
                              y3="3.230397"
                              z3="1.013239"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.097594"
                              y3="0.397924"
                              z3="3.454533"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.872369"
                              y3="0.307247"
                              z3="1.832848"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.470834"
                              y3="1.29343"
                              z3="-0.044138"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.375674"
                              y3="3.9956"
                              z3="1.285621"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.658694"
                              y3="0.189095"
                              z3="4.429383"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.374431"
                              y3="0.023708"
                              z3="3.13357"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.859513"
                              y3="-0.043671"
                              z3="1.544299"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.259006"
                              y3="3.056978"
                              z3="1.4657"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.258896"
                              y3="5.146637"
                              z3="0.39818"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.7032"
                              y3="4.731804"
                              z3="3.003056"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.997479"
                              y3="-0.470978"
                              z3="3.871236"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.777389"
                              y3="5.524883"
                              z3="2.965228"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.899305"
                              y3="3.770527"
                              z3="3.907559"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.635773"
                              y3="5.458219"
                              z3="3.365487"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.30142"
                              y3="1.079935"
                              z3="2.574968"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8776,1.4615,-1.0962;-3.1997,1.519,-.5708;-4.0458,.6924,-1.3925;-3.2187,.1276,-2.4237;-1.8873,.6021,-2.2343;-1.0095,1.9501,-.6741;-3.5265,2.0681,.3013;-3.5347,-.588,-3.1697;-1.0254,.3179,-2.8238;-1.0398,-1.4899,.314;-1.8156,-2.3266,-.543;-1.9075,-.943,1.3062;.0165,-1.2817,.2071;-3.1697,-2.2894,-.0957;-1.4554,-2.8635,-1.4105;-3.231,-1.4372,1.0624;-1.6345,-.2494,2.0904;-4.0075,-2.8035,-.5485;-2.549,-.4126,-.5717;-5.8083,.4223,-1.0192;-4.7582,-.9931,1.9609;-6.2147,-1.1415,-1.8968;-6.1287,-1.243,-3.2899;-6.6331,-2.2485,-1.1576;-6.418,-2.4462,-3.923;-5.8542,-.3719,-3.8795;-6.9236,-3.4532,-1.7923;-6.7364,-2.1612,-.0794;-6.8087,-3.5555,-3.1746;-6.3468,-2.5171,-5.0047;-7.2456,-4.307,-1.2027;-7.0365,-4.4936,-3.673;-6.6517,1.6687,-2.0716;-7.9526,1.4291,-2.529;-6.0571,2.907,-2.3186;-8.6408,2.4146,-3.2265;-8.4215,.464,-2.3538;-6.7517,3.8917,-3.0131;-5.0521,3.1093,-1.9597;-8.0431,3.6496,-3.4671;-9.6485,2.2181,-3.5821;-6.2827,4.8556,-3.1854;-8.5856,4.4218,-4.0048;-5.4402,-2.661,2.347;-6.8166,-2.7757,2.565;-4.6408,-3.8064,2.4209;-7.3817,-4.0105,2.8665;-7.4505,-1.8953,2.4909;-5.2099,-5.041,2.7177;-3.572,-3.7338,2.24;-6.58,-5.1458,2.9426;-8.4525,-4.0838,3.0347;-4.5799,-5.9244,2.7717;-7.0217,-6.1115,3.1717;-4.0926,-.4034,3.5742;-3.757,-1.2709,4.6173;-3.9487,.9756,3.7527;-3.2688,-.7642,5.8171;-3.8827,-2.3432,4.4992;-3.4479,1.4761,4.9507;-4.2565,1.66,2.9681;-3.1087,.6089,5.9845;-3.0173,-1.445,6.6255;-3.3424,2.5496,5.0789;-2.7312,1.0019,6.9245;-6.2227,.4266,1.0999;-7.8136,1.4129,1.3729;-9.1219,1.0285,.9481;-7.7227,3.2304,1.0132;-8.0976,.3979,3.4545;-9.8724,.3072,1.8328;-9.4708,1.2934,-.0441;-6.3757,3.9956,1.2856;-7.6587,.1891,4.4294;-9.3744,.0237,3.1336;-10.8595,-.0437,1.5443;-5.259,3.057,1.4657;-6.2589,5.1466,.3982;-6.7032,4.7318,3.0031;-9.9975,-.471,3.8712;-7.7774,5.5249,2.9652;-6.8993,3.7705,3.9076;-5.6358,5.4582,3.3655;-7.3014,1.0799,2.575;/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="-1.871935"
                              y3="1.451862"
                              z3="-1.109663"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.192083"
                              y3="1.516217"
                              z3="-0.579406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.043114"
                              y3="0.686422"
                              z3="-1.392354"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.221721"
                              y3="0.11256"
                              z3="-2.422976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.888701"
                              y3="0.584751"
                              z3="-2.242157"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.000968"
                              y3="1.941741"
                              z3="-0.694997"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.513511"
                              y3="2.06997"
                              z3="0.291766"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.54258"
                              y3="-0.607954"
                              z3="-3.162174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.029577"
                              y3="0.293643"
                              z3="-2.832304"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.038455"
                              y3="-1.489522"
                              z3="0.32303"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.811575"
                              y3="-2.330102"
                              z3="-0.533707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.909254"
                              y3="-0.940806"
                              z3="1.311038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.018224"
                              y3="-1.281979"
                              z3="0.218775"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.167019"
                              y3="-2.292315"
                              z3="-0.090182"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.448944"
                              y3="-2.867936"
                              z3="-1.399675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231915"
                              y3="-1.437264"
                              z3="1.065069"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.638876"
                              y3="-0.246245"
                              z3="2.095251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.003297"
                              y3="-2.807602"
                              z3="-0.544468"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.546283"
                              y3="-0.416486"
                              z3="-0.569598"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.805612"
                              y3="0.421323"
                              z3="-1.01671"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.758438"
                              y3="-0.992653"
                              z3="1.964255"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.215249"
                              y3="-1.140291"
                              z3="-1.896474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.135325"
                              y3="-1.239617"
                              z3="-3.29017"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.627478"
                              y3="-2.249435"
                              z3="-1.157029"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.425977"
                              y3="-2.442411"
                              z3="-3.92356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.862942"
                              y3="-0.36773"
                              z3="-3.879616"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.918792"
                              y3="-3.453802"
                              z3="-1.792052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.726411"
                              y3="-2.16371"
                              z3="-0.078261"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.811038"
                              y3="-3.553556"
                              z3="-3.175085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.359846"
                              y3="-2.511498"
                              z3="-5.005723"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.235925"
                              y3="-4.309033"
                              z3="-1.201917"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.039891"
                              y3="-4.491167"
                              z3="-3.673873"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.646636"
                              y3="1.674475"
                              z3="-2.062092"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.946533"
                              y3="1.438861"
                              z3="-2.524214"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.052622"
                              y3="2.915963"
                              z3="-2.294145"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.634685"
                              y3="2.431976"
                              z3="-3.210808"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.415648"
                              y3="0.471971"
                              z3="-2.35958"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.747479"
                              y3="3.908335"
                              z3="-2.977145"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.0486"
                              y3="3.115569"
                              z3="-1.930892"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.038129"
                              y3="3.670426"
                              z3="-3.435569"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.641807"
                              y3="2.238759"
                              z3="-3.569765"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.279642"
                              y3="4.875022"
                              z3="-3.135919"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.580978"
                              y3="4.448671"
                              z3="-3.964005"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.441196"
                              y3="-2.659147"
                              z3="2.354312"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.818983"
                              y3="-2.773791"
                              z3="2.564382"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.64188"
                              y3="-3.804155"
                              z3="2.435616"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.385174"
                              y3="-4.008154"
                              z3="2.865909"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.453032"
                              y3="-1.893813"
                              z3="2.484494"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.211941"
                              y3="-5.038034"
                              z3="2.73312"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.572438"
                              y3="-3.731989"
                              z3="2.257753"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.5833"
                              y3="-5.142717"
                              z3="2.950282"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.456928"
                              y3="-4.081647"
                              z3="3.027562"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.581926"
                              y3="-5.921023"
                              z3="2.792952"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.02599"
                              y3="-6.108017"
                              z3="3.179467"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.088837"
                              y3="-0.399334"
                              z3="3.574429"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.740432"
                              y3="-1.264725"
                              z3="4.615181"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.948623"
                              y3="0.980351"
                              z3="3.74994"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.24347"
                              y3="-0.754844"
                              z3="5.809928"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.863553"
                              y3="-2.337628"
                              z3="4.499511"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.4394"
                              y3="1.484079"
                              z3="4.943214"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.262379"
                              y3="1.662266"
                              z3="2.965367"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.087265"
                              y3="0.619134"
                              z3="5.974508"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.981675"
                              y3="-1.433794"
                              z3="6.616626"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.335734"
                              y3="2.558042"
                              z3="5.069059"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.702434"
                              y3="1.014404"
                              z3="6.910477"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.225456"
                              y3="0.421021"
                              z3="1.100718"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.820367"
                              y3="1.404793"
                              z3="1.361512"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.126922"
                              y3="1.025079"
                              z3="0.93105"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.730727"
                              y3="3.217747"
                              z3="0.999641"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.11371"
                              y3="0.382055"
                              z3="3.441824"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.88383"
                              y3="0.306299"
                              z3="1.813376"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.471047"
                              y3="1.290715"
                              z3="-0.062685"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.386641"
                              y3="3.984626"
                              z3="1.272767"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.677259"
                              y3="0.163853"
                              z3="4.415649"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.392449"
                              y3="0.01657"
                              z3="3.114839"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.871319"
                              y3="-0.040202"
                              z3="1.52059"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.264786"
                              y3="3.051253"
                              z3="1.450546"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.272799"
                              y3="5.136734"
                              z3="0.386016"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.714999"
                              y3="4.720543"
                              z3="2.990124"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.021181"
                              y3="-0.47705"
                              z3="3.84836"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.796309"
                              y3="5.503995"
                              z3="2.952571"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.900534"
                              y3="3.760225"
                              z3="3.898131"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.653103"
                              y3="5.457197"
                              z3="3.348496"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.313505"
                              y3="1.063542"
                              z3="2.568185"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8719,1.4519,-1.1097;-3.1921,1.5162,-.5794;-4.0431,.6864,-1.3924;-3.2217,.1126,-2.423;-1.8887,.5848,-2.2422;-1.001,1.9417,-.695;-3.5135,2.07,.2918;-3.5426,-.608,-3.1622;-1.0296,.2936,-2.8323;-1.0385,-1.4895,.323;-1.8116,-2.3301,-.5337;-1.9093,-.9408,1.311;.0182,-1.282,.2188;-3.167,-2.2923,-.0902;-1.4489,-2.8679,-1.3997;-3.2319,-1.4373,1.0651;-1.6389,-.2462,2.0953;-4.0033,-2.8076,-.5445;-2.5463,-.4165,-.5696;-5.8056,.4213,-1.0167;-4.7584,-.9927,1.9643;-6.2152,-1.1403,-1.8965;-6.1353,-1.2396,-3.2902;-6.6275,-2.2494,-1.157;-6.426,-2.4424,-3.9236;-5.8629,-.3677,-3.8796;-6.9188,-3.4538,-1.7921;-6.7264,-2.1637,-.0783;-6.811,-3.5536,-3.1751;-6.3598,-2.5115,-5.0057;-7.2359,-4.309,-1.2019;-7.0399,-4.4912,-3.6739;-6.6466,1.6745,-2.0621;-7.9465,1.4389,-2.5242;-6.0526,2.916,-2.2941;-8.6347,2.432,-3.2108;-8.4156,.472,-2.3596;-6.7475,3.9083,-2.9771;-5.0486,3.1156,-1.9309;-8.0381,3.6704,-3.4356;-9.6418,2.2388,-3.5698;-6.2796,4.875,-3.1359;-8.581,4.4487,-3.964;-5.4412,-2.6591,2.3543;-6.819,-2.7738,2.5644;-4.6419,-3.8042,2.4356;-7.3852,-4.0082,2.8659;-7.453,-1.8938,2.4845;-5.2119,-5.038,2.7331;-3.5724,-3.732,2.2578;-6.5833,-5.1427,2.9503;-8.4569,-4.0816,3.0276;-4.5819,-5.921,2.793;-7.026,-6.108,3.1795;-4.0888,-.3993,3.5744;-3.7404,-1.2647,4.6152;-3.9486,.9804,3.7499;-3.2435,-.7548,5.8099;-3.8636,-2.3376,4.4995;-3.4394,1.4841,4.9432;-4.2624,1.6623,2.9654;-3.0873,.6191,5.9745;-2.9817,-1.4338,6.6166;-3.3357,2.558,5.0691;-2.7024,1.0144,6.9105;-6.2255,.421,1.1007;-7.8204,1.4048,1.3615;-9.1269,1.0251,.9311;-7.7307,3.2177,.9996;-8.1137,.3821,3.4418;-9.8838,.3063,1.8134;-9.471,1.2907,-.0627;-6.3866,3.9846,1.2728;-7.6773,.1639,4.4156;-9.3924,.0166,3.1148;-10.8713,-.0402,1.5206;-5.2648,3.0513,1.4505;-6.2728,5.1367,.386;-6.715,4.7205,2.9901;-10.0212,-.477,3.8484;-7.7963,5.504,2.9526;-6.9005,3.7602,3.8981;-5.6531,5.4572,3.3485;-7.3135,1.0635,2.5682;/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="-1.866829"
                              y3="1.439923"
                              z3="-1.126073"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.184976"
                              y3="1.513245"
                              z3="-0.591391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.041437"
                              y3="0.679743"
                              z3="-1.394103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.225655"
                              y3="0.093848"
                              z3="-2.422864"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.890737"
                              y3="0.563633"
                              z3="-2.251244"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.992867"
                              y3="1.930935"
                              z3="-0.719141"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.50115"
                              y3="2.073618"
                              z3="0.277428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.551556"
                              y3="-0.631273"
                              z3="-3.155421"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.034714"
                              y3="0.264792"
                              z3="-2.842029"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.037746"
                              y3="-1.487624"
                              z3="0.33556"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.807528"
                              y3="-2.333404"
                              z3="-0.519918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.912033"
                              y3="-0.935299"
                              z3="1.317777"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.018914"
                              y3="-1.27902"
                              z3="0.233343"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.164307"
                              y3="-2.295738"
                              z3="-0.080533"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.441791"
                              y3="-2.873879"
                              z3="-1.382927"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233528"
                              y3="-1.434836"
                              z3="1.069665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.644756"
                              y3="-0.237276"
                              z3="2.099959"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.998743"
                              y3="-2.813463"
                              z3="-0.535413"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544453"
                              y3="-0.421333"
                              z3="-0.567736"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.804324"
                              y3="0.421368"
                              z3="-1.015648"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.760383"
                              y3="-0.991388"
                              z3="1.967817"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.218884"
                              y3="-1.138132"
                              z3="-1.897181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.146876"
                              y3="-1.233934"
                              z3="-3.291584"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.624819"
                              y3="-2.249875"
                              z3="-1.158222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.440091"
                              y3="-2.435435"
                              z3="-3.926282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.877988"
                              y3="-0.360503"
                              z3="-3.880404"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.917952"
                              y3="-3.453139"
                              z3="-1.79454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.717851"
                              y3="-2.167137"
                              z3="-0.078785"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.818866"
                              y3="-3.549073"
                              z3="-3.178455"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.380443"
                              y3="-2.501686"
                              z3="-5.009008"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.229792"
                              y3="-4.310375"
                              z3="-1.20466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.049501"
                              y3="-4.48569"
                              z3="-3.678304"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.641578"
                              y3="1.680559"
                              z3="-2.056453"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.940679"
                              y3="1.447041"
                              z3="-2.522141"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.049046"
                              y3="2.924719"
                              z3="-2.277772"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.629391"
                              y3="2.444643"
                              z3="-3.201496"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.409197"
                              y3="0.478609"
                              z3="-2.364906"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.74493"
                              y3="3.921917"
                              z3="-2.952768"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.046002"
                              y3="3.123344"
                              z3="-1.911413"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.034657"
                              y3="3.685995"
                              z3="-3.414772"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.635707"
                              y3="2.252854"
                              z3="-3.563481"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.278838"
                              y3="4.891015"
                              z3="-3.101594"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.578239"
                              y3="4.468015"
                              z3="-3.936831"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.440506"
                              y3="-2.65855"
                              z3="2.358563"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.819346"
                              y3="-2.777692"
                              z3="2.55889"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.637903"
                              y3="-3.800742"
                              z3="2.447435"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.383384"
                              y3="-4.013432"
                              z3="2.859106"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.456136"
                              y3="-1.90028"
                              z3="2.47232"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.205613"
                              y3="-5.035968"
                              z3="2.743813"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.567864"
                              y3="-3.725625"
                              z3="2.274529"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.578097"
                              y3="-5.145008"
                              z3="2.951703"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.45605"
                              y3="-4.090502"
                              z3="3.012891"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.573036"
                              y3="-5.916696"
                              z3="2.80963"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.019062"
                              y3="-6.111482"
                              z3="3.179663"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.092041"
                              y3="-0.393673"
                              z3="3.576506"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.732518"
                              y3="-1.255644"
                              z3="4.616241"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.959485"
                              y3="0.987081"
                              z3="3.749141"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.231061"
                              y3="-0.741059"
                              z3="5.807042"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.850813"
                              y3="-2.329337"
                              z3="4.50307"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.445875"
                              y3="1.495583"
                              z3="4.938532"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.281658"
                              y3="1.665649"
                              z3="2.965052"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.081597"
                              y3="0.634152"
                              z3="5.968495"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.960142"
                              y3="-1.417107"
                              z3="6.613154"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.347713"
                              y3="2.570316"
                              z3="5.062159"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.692521"
                              y3="1.032997"
                              z3="6.90121"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.226394"
                              y3="0.419592"
                              z3="1.10163"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.824353"
                              y3="1.403199"
                              z3="1.360638"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.129983"
                              y3="1.023608"
                              z3="0.924496"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.728371"
                              y3="3.210587"
                              z3="0.993179"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.127255"
                              y3="0.3690"
                              z3="3.434203"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.891191"
                              y3="0.302707"
                              z3="1.800557"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.469944"
                              y3="1.29151"
                              z3="-0.070056"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.387021"
                              y3="3.977587"
                              z3="1.2634"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.691348"
                              y3="0.144124"
                              z3="4.406612"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.405125"
                              y3="0.006851"
                              z3="3.102599"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.877725"
                              y3="-0.041841"
                              z3="1.502245"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.261734"
                              y3="3.046834"
                              z3="1.436717"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.276699"
                              y3="5.131858"
                              z3="0.3790"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.709648"
                              y3="4.707795"
                              z3="2.984071"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.03629"
                              y3="-0.490376"
                              z3="3.831526"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.79679"
                              y3="5.483562"
                              z3="2.957725"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.881617"
                              y3="3.742906"
                              z3="3.890422"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.650107"
                              y3="5.450099"
                              z3="3.337994"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.324861"
                              y3="1.056979"
                              z3="2.564556"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8668,1.4399,-1.1261;-3.185,1.5132,-.5914;-4.0414,.6797,-1.3941;-3.2257,.0938,-2.4229;-1.8907,.5636,-2.2512;-.9929,1.9309,-.7191;-3.5011,2.0736,.2774;-3.5516,-.6313,-3.1554;-1.0347,.2648,-2.842;-1.0377,-1.4876,.3356;-1.8075,-2.3334,-.5199;-1.912,-.9353,1.3178;.0189,-1.279,.2333;-3.1643,-2.2957,-.0805;-1.4418,-2.8739,-1.3829;-3.2335,-1.4348,1.0697;-1.6448,-.2373,2.1;-3.9987,-2.8135,-.5354;-2.5445,-.4213,-.5677;-5.8043,.4214,-1.0156;-4.7604,-.9914,1.9678;-6.2189,-1.1381,-1.8972;-6.1469,-1.2339,-3.2916;-6.6248,-2.2499,-1.1582;-6.4401,-2.4354,-3.9263;-5.878,-.3605,-3.8804;-6.918,-3.4531,-1.7945;-6.7179,-2.1671,-.0788;-6.8189,-3.5491,-3.1785;-6.3804,-2.5017,-5.009;-7.2298,-4.3104,-1.2047;-7.0495,-4.4857,-3.6783;-6.6416,1.6806,-2.0565;-7.9407,1.447,-2.5221;-6.049,2.9247,-2.2778;-8.6294,2.4446,-3.2015;-8.4092,.4786,-2.3649;-6.7449,3.9219,-2.9528;-5.046,3.1233,-1.9114;-8.0347,3.686,-3.4148;-9.6357,2.2529,-3.5635;-6.2788,4.891,-3.1016;-8.5782,4.468,-3.9368;-5.4405,-2.6585,2.3586;-6.8193,-2.7777,2.5589;-4.6379,-3.8007,2.4474;-7.3834,-4.0134,2.8591;-7.4561,-1.9003,2.4723;-5.2056,-5.036,2.7438;-3.5679,-3.7256,2.2745;-6.5781,-5.145,2.9517;-8.456,-4.0905,3.0129;-4.573,-5.9167,2.8096;-7.0191,-6.1115,3.1797;-4.092,-.3937,3.5765;-3.7325,-1.2556,4.6162;-3.9595,.9871,3.7491;-3.2311,-.7411,5.807;-3.8508,-2.3293,4.5031;-3.4459,1.4956,4.9385;-4.2817,1.6656,2.9651;-3.0816,.6342,5.9685;-2.9601,-1.4171,6.6132;-3.3477,2.5703,5.0622;-2.6925,1.033,6.9012;-6.2264,.4196,1.1016;-7.8244,1.4032,1.3606;-9.13,1.0236,.9245;-7.7284,3.2106,.9932;-8.1273,.369,3.4342;-9.8912,.3027,1.8006;-9.4699,1.2915,-.0701;-6.387,3.9776,1.2634;-7.6913,.1441,4.4066;-9.4051,.0069,3.1026;-10.8777,-.0418,1.5022;-5.2617,3.0468,1.4367;-6.2767,5.1319,.379;-6.7096,4.7078,2.9841;-10.0363,-.4904,3.8315;-7.7968,5.4836,2.9577;-6.8816,3.7429,3.8904;-5.6501,5.4501,3.338;-7.3249,1.057,2.5646;/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="-1.862293"
                              y3="1.434257"
                              z3="-1.141683"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.178667"
                              y3="1.515778"
                              z3="-0.603232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039651"
                              y3="0.677735"
                              z3="-1.39652"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.228707"
                              y3="0.080756"
                              z3="-2.422344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.892102"
                              y3="0.548576"
                              z3="-2.259211"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.985546"
                              y3="1.925803"
                              z3="-0.741417"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.490273"
                              y3="2.083748"
                              z3="0.262352"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.559314"
                              y3="-0.648057"
                              z3="-3.149054"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.039082"
                              y3="0.242896"
                              z3="-2.850828"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.036858"
                              y3="-1.479381"
                              z3="0.348081"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.801839"
                              y3="-2.330556"
                              z3="-0.506138"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.915532"
                              y3="-0.924395"
                              z3="1.324845"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019427"
                              y3="-1.267905"
                              z3="0.247621"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.159929"
                              y3="-2.294147"
                              z3="-0.071256"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.431632"
                              y3="-2.874272"
                              z3="-1.365199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235098"
                              y3="-1.427747"
                              z3="1.074855"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.652269"
                              y3="-0.222045"
                              z3="2.10456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.991718"
                              y3="-2.816045"
                              z3="-0.526384"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54274"
                              y3="-0.420355"
                              z3="-0.565215"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801963"
                              y3="0.422318"
                              z3="-1.013335"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.763834"
                              y3="-0.988272"
                              z3="1.972504"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.220624"
                              y3="-1.13598"
                              z3="-1.895483"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.155433"
                              y3="-1.23115"
                              z3="-3.290255"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.62385"
                              y3="-2.247973"
                              z3="-1.155374"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.452741"
                              y3="-2.432102"
                              z3="-3.924137"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.88895"
                              y3="-0.357635"
                              z3="-3.880023"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.921021"
                              y3="-3.450723"
                              z3="-1.790765"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.711556"
                              y3="-2.165783"
                              z3="-0.075502"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.828799"
                              y3="-3.545921"
                              z3="-3.175194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.398427"
                              y3="-2.497794"
                              z3="-5.007167"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.230673"
                              y3="-4.307946"
                              z3="-1.199643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.06266"
                              y3="-4.482047"
                              z3="-3.674468"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.641241"
                              y3="1.684359"
                              z3="-2.049415"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.938587"
                              y3="1.449433"
                              z3="-2.51926"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.052612"
                              y3="2.93194"
                              z3="-2.262014"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.62901"
                              y3="2.448505"
                              z3="-3.194812"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.404305"
                              y3="0.478652"
                              z3="-2.368467"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.750186"
                              y3="3.930563"
                              z3="-2.933115"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.051137"
                              y3="3.131838"
                              z3="-1.89211"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.037894"
                              y3="3.692941"
                              z3="-3.399781"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.633703"
                              y3="2.255198"
                              z3="-3.560554"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.287085"
                              y3="4.902107"
                              z3="-3.075113"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.58272"
                              y3="4.475908"
                              z3="-3.919111"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.4405"
                              y3="-2.657455"
                              z3="2.362449"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.819883"
                              y3="-2.780913"
                              z3="2.556638"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.634624"
                              y3="-3.796927"
                              z3="2.457892"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.381125"
                              y3="-4.017687"
                              z3="2.857834"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.459284"
                              y3="-1.90612"
                              z3="2.463716"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.19958"
                              y3="-5.033158"
                              z3="2.755356"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.564028"
                              y3="-3.718896"
                              z3="2.28958"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.572532"
                              y3="-5.146206"
                              z3="2.957604"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.454237"
                              y3="-4.097914"
                              z3="3.006716"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.564288"
                              y3="-5.911497"
                              z3="2.826604"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.01126"
                              y3="-6.113389"
                              z3="3.186665"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.093324"
                              y3="-0.391785"
                              z3="3.58136"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.7209"
                              y3="-1.255287"
                              z3="4.615374"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.966126"
                              y3="0.989038"
                              z3="3.757574"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.212359"
                              y3="-0.741996"
                              z3="5.80374"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.834945"
                              y3="-2.329205"
                              z3="4.499829"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.445189"
                              y3="1.496259"
                              z3="4.944426"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.296982"
                              y3="1.668338"
                              z3="2.977824"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.068062"
                              y3="0.633396"
                              z3="5.968435"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.93161"
                              y3="-1.419306"
                              z3="6.605409"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.350763"
                              y3="2.571077"
                              z3="5.070376"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.672674"
                              y3="1.031094"
                              z3="6.898968"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23035"
                              y3="0.419626"
                              z3="1.102584"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.831422"
                              y3="1.404424"
                              z3="1.349504"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.136841"
                              y3="1.034334"
                              z3="0.907085"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.721483"
                              y3="3.207066"
                              z3="0.984422"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.141599"
                              y3="0.35426"
                              z3="3.415479"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.902118"
                              y3="0.308657"
                              z3="1.77641"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.47363"
                              y3="1.310182"
                              z3="-0.086273"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.380902"
                              y3="3.971912"
                              z3="1.255198"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.708874"
                              y3="0.117179"
                              z3="4.386501"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.419919"
                              y3="-0.001529"
                              z3="3.076445"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.889298"
                              y3="-0.029647"
                              z3="1.473259"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.254952"
                              y3="3.040732"
                              z3="1.425403"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.268093"
                              y3="5.12842"
                              z3="0.373849"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.701206"
                              y3="4.698463"
                              z3="2.977734"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.053745"
                              y3="-0.50564"
                              z3="3.798262"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.787912"
                              y3="5.474849"
                              z3="2.95327"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.873062"
                              y3="3.731527"
                              z3="3.881778"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.641042"
                              y3="5.439345"
                              z3="3.332746"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.337244"
                              y3="1.04916"
                              z3="2.55745"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8623,1.4343,-1.1417;-3.1787,1.5158,-.6032;-4.0397,.6777,-1.3965;-3.2287,.0808,-2.4223;-1.8921,.5486,-2.2592;-.9855,1.9258,-.7414;-3.4903,2.0837,.2624;-3.5593,-.6481,-3.1491;-1.0391,.2429,-2.8508;-1.0369,-1.4794,.3481;-1.8018,-2.3306,-.5061;-1.9155,-.9244,1.3248;.0194,-1.2679,.2476;-3.1599,-2.2941,-.0713;-1.4316,-2.8743,-1.3652;-3.2351,-1.4277,1.0749;-1.6523,-.222,2.1046;-3.9917,-2.816,-.5264;-2.5427,-.4204,-.5652;-5.802,.4223,-1.0133;-4.7638,-.9883,1.9725;-6.2206,-1.136,-1.8955;-6.1554,-1.2311,-3.2903;-6.6239,-2.248,-1.1554;-6.4527,-2.4321,-3.9241;-5.889,-.3576,-3.88;-6.921,-3.4507,-1.7908;-6.7116,-2.1658,-.0755;-6.8288,-3.5459,-3.1752;-6.3984,-2.4978,-5.0072;-7.2307,-4.3079,-1.1996;-7.0627,-4.482,-3.6745;-6.6412,1.6844,-2.0494;-7.9386,1.4494,-2.5193;-6.0526,2.9319,-2.262;-8.629,2.4485,-3.1948;-8.4043,.4787,-2.3685;-6.7502,3.9306,-2.9331;-5.0511,3.1318,-1.8921;-8.0379,3.6929,-3.3998;-9.6337,2.2552,-3.5606;-6.2871,4.9021,-3.0751;-8.5827,4.4759,-3.9191;-5.4405,-2.6575,2.3624;-6.8199,-2.7809,2.5566;-4.6346,-3.7969,2.4579;-7.3811,-4.0177,2.8578;-7.4593,-1.9061,2.4637;-5.1996,-5.0332,2.7554;-3.564,-3.7189,2.2896;-6.5725,-5.1462,2.9576;-8.4542,-4.0979,3.0067;-4.5643,-5.9115,2.8266;-7.0113,-6.1134,3.1867;-4.0933,-.3918,3.5814;-3.7209,-1.2553,4.6154;-3.9661,.989,3.7576;-3.2124,-.742,5.8037;-3.8349,-2.3292,4.4998;-3.4452,1.4963,4.9444;-4.297,1.6683,2.9778;-3.0681,.6334,5.9684;-2.9316,-1.4193,6.6054;-3.3508,2.5711,5.0704;-2.6727,1.0311,6.899;-6.2303,.4196,1.1026;-7.8314,1.4044,1.3495;-9.1368,1.0343,.9071;-7.7215,3.2071,.9844;-8.1416,.3543,3.4155;-9.9021,.3087,1.7764;-9.4736,1.3102,-.0863;-6.3809,3.9719,1.2552;-7.7089,.1172,4.3865;-9.4199,-.0015,3.0764;-10.8893,-.0296,1.4733;-5.255,3.0407,1.4254;-6.2681,5.1284,.3738;-6.7012,4.6985,2.9777;-10.0537,-.5056,3.7983;-7.7879,5.4748,2.9533;-6.8731,3.7315,3.8818;-5.641,5.4393,3.3327;-7.3372,1.0492,2.5574;/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="-1.857083"
                              y3="1.427658"
                              z3="-1.15757"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.171766"
                              y3="1.516622"
                              z3="-0.615264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.036966"
                              y3="0.674142"
                              z3="-1.398965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.23042"
                              y3="0.06603"
                              z3="-2.421743"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.892676"
                              y3="0.532464"
                              z3="-2.267186"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.977754"
                              y3="1.920258"
                              z3="-0.764301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.479178"
                              y3="2.093161"
                              z3="0.246175"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.565456"
                              y3="-0.667466"
                              z3="-3.14167"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.042513"
                              y3="0.219904"
                              z3="-2.859292"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033065"
                              y3="-1.47233"
                              z3="0.358849"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.793357"
                              y3="-2.328202"
                              z3="-0.494862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.91583"
                              y3="-0.916497"
                              z3="1.331178"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.022826"
                              y3="-1.257921"
                              z3="0.260434"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.152571"
                              y3="-2.29441"
                              z3="-0.064573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.418607"
                              y3="-2.873885"
                              z3="-1.350701"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233704"
                              y3="-1.424841"
                              z3="1.078491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.656559"
                              y3="-0.211213"
                              z3="2.109598"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.981512"
                              y3="-2.820082"
                              z3="-0.520688"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.5391"
                              y3="-0.420935"
                              z3="-0.56333"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799119"
                              y3="0.423173"
                              z3="-1.011731"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.764301"
                              y3="-0.98905"
                              z3="1.973823"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.223221"
                              y3="-1.133531"
                              z3="-1.894754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.167563"
                              y3="-1.225341"
                              z3="-3.290213"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.621255"
                              y3="-2.247414"
                              z3="-1.154755"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.469718"
                              y3="-2.42459"
                              z3="-3.925019"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.904884"
                              y3="-0.350456"
                              z3="-3.879655"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.923344"
                              y3="-3.448471"
                              z3="-1.791043"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.701257"
                              y3="-2.168136"
                              z3="-0.074129"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.841074"
                              y3="-3.540175"
                              z3="-3.176316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.422951"
                              y3="-2.48754"
                              z3="-5.008566"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.2293"
                              y3="-4.307018"
                              z3="-1.199884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.078926"
                              y3="-4.474921"
                              z3="-3.676296"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.63915"
                              y3="1.688129"
                              z3="-2.044248"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.93442"
                              y3="1.450447"
                              z3="-2.518761"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.054317"
                              y3="2.938341"
                              z3="-2.251605"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.625527"
                              y3="2.448477"
                              z3="-3.194999"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.397793"
                              y3="0.47809"
                              z3="-2.37108"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.752349"
                              y3="3.935766"
                              z3="-2.924114"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.055062"
                              y3="3.141048"
                              z3="-1.877295"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.037326"
                              y3="3.69493"
                              z3="-3.39624"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.628423"
                              y3="2.252774"
                              z3="-3.564377"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.291764"
                              y3="4.908999"
                              z3="-3.062596"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.582528"
                              y3="4.476971"
                              z3="-3.916566"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.437818"
                              y3="-2.659814"
                              z3="2.362243"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.817499"
                              y3="-2.786804"
                              z3="2.551996"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.629212"
                              y3="-3.7970"
                              z3="2.462023"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.376344"
                              y3="-4.024529"
                              z3="2.853625"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.459093"
                              y3="-1.914072"
                              z3="2.455079"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.191806"
                              y3="-5.034251"
                              z3="2.759816"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.558266"
                              y3="-3.716461"
                              z3="2.297124"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.565031"
                              y3="-5.150644"
                              z3="2.958141"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.449719"
                              y3="-4.107414"
                              z3="2.99917"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.554356"
                              y3="-5.91074"
                              z3="2.834489"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.001842"
                              y3="-6.118529"
                              z3="3.187848"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.098628"
                              y3="-0.390872"
                              z3="3.583868"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.716448"
                              y3="-1.252958"
                              z3="4.615458"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.981273"
                              y3="0.990683"
                              z3="3.761507"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.209132"
                              y3="-0.737395"
                              z3="5.803347"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.82255"
                              y3="-2.327548"
                              z3="4.49872"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.461364"
                              y3="1.500268"
                              z3="4.94777"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.31773"
                              y3="1.668319"
                              z3="2.982552"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.075146"
                              y3="0.638867"
                              z3="5.969626"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.92112"
                              y3="-1.413649"
                              z3="6.603324"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.374483"
                              y3="2.575584"
                              z3="5.074856"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.680395"
                              y3="1.038304"
                              z3="6.89968"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.228944"
                              y3="0.419712"
                              z3="1.104359"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.831667"
                              y3="1.404857"
                              z3="1.352641"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.139406"
                              y3="1.04439"
                              z3="0.90694"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.723092"
                              y3="3.204341"
                              z3="0.99487"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.152126"
                              y3="0.339781"
                              z3="3.409752"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.909116"
                              y3="0.314468"
                              z3="1.767881"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.473961"
                              y3="1.331131"
                              z3="-0.084019"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.379534"
                              y3="3.967228"
                              z3="1.251971"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.720294"
                              y3="0.093439"
                              z3="4.378723"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.429729"
                              y3="-0.010354"
                              z3="3.065607"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.897671"
                              y3="-0.015761"
                              z3="1.460382"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.250747"
                              y3="3.037642"
                              z3="1.414836"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.273658"
                              y3="5.122753"
                              z3="0.368521"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.68333"
                              y3="4.696945"
                              z3="2.976051"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.065446"
                              y3="-0.520752"
                              z3="3.78131"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.773887"
                              y3="5.468321"
                              z3="2.961808"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.840781"
                              y3="3.731658"
                              z3="3.884798"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.622879"
                              y3="5.443875"
                              z3="3.317332"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.344419"
                              y3="1.04388"
                              z3="2.556531"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8571,1.4277,-1.1576;-3.1718,1.5166,-.6153;-4.037,.6741,-1.399;-3.2304,.066,-2.4217;-1.8927,.5325,-2.2672;-.9778,1.9203,-.7643;-3.4792,2.0932,.2462;-3.5655,-.6675,-3.1417;-1.0425,.2199,-2.8593;-1.0331,-1.4723,.3588;-1.7934,-2.3282,-.4949;-1.9158,-.9165,1.3312;.0228,-1.2579,.2604;-3.1526,-2.2944,-.0646;-1.4186,-2.8739,-1.3507;-3.2337,-1.4248,1.0785;-1.6566,-.2112,2.1096;-3.9815,-2.8201,-.5207;-2.5391,-.4209,-.5633;-5.7991,.4232,-1.0117;-4.7643,-.989,1.9738;-6.2232,-1.1335,-1.8948;-6.1676,-1.2253,-3.2902;-6.6213,-2.2474,-1.1548;-6.4697,-2.4246,-3.925;-5.9049,-.3505,-3.8797;-6.9233,-3.4485,-1.791;-6.7013,-2.1681,-.0741;-6.8411,-3.5402,-3.1763;-6.423,-2.4875,-5.0086;-7.2293,-4.307,-1.1999;-7.0789,-4.4749,-3.6763;-6.6391,1.6881,-2.0442;-7.9344,1.4504,-2.5188;-6.0543,2.9383,-2.2516;-8.6255,2.4485,-3.195;-8.3978,.4781,-2.3711;-6.7523,3.9358,-2.9241;-5.0551,3.141,-1.8773;-8.0373,3.6949,-3.3962;-9.6284,2.2528,-3.5644;-6.2918,4.909,-3.0626;-8.5825,4.477,-3.9166;-5.4378,-2.6598,2.3622;-6.8175,-2.7868,2.552;-4.6292,-3.797,2.462;-7.3763,-4.0245,2.8536;-7.4591,-1.9141,2.4551;-5.1918,-5.0343,2.7598;-3.5583,-3.7165,2.2971;-6.565,-5.1506,2.9581;-8.4497,-4.1074,2.9992;-4.5544,-5.9107,2.8345;-7.0018,-6.1185,3.1878;-4.0986,-.3909,3.5839;-3.7164,-1.253,4.6155;-3.9813,.9907,3.7615;-3.2091,-.7374,5.8033;-3.8226,-2.3275,4.4987;-3.4614,1.5003,4.9478;-4.3177,1.6683,2.9826;-3.0751,.6389,5.9696;-2.9211,-1.4136,6.6033;-3.3745,2.5756,5.0749;-2.6804,1.0383,6.8997;-6.2289,.4197,1.1044;-7.8317,1.4049,1.3526;-9.1394,1.0444,.9069;-7.7231,3.2043,.9949;-8.1521,.3398,3.4098;-9.9091,.3145,1.7679;-9.474,1.3311,-.084;-6.3795,3.9672,1.252;-7.7203,.0934,4.3787;-9.4297,-.0104,3.0656;-10.8977,-.0158,1.4604;-5.2507,3.0376,1.4148;-6.2737,5.1228,.3685;-6.6833,4.6969,2.9761;-10.0654,-.5208,3.7813;-7.7739,5.4683,2.9618;-6.8408,3.7317,3.8848;-5.6229,5.4439,3.3173;-7.3444,1.0439,2.5565;/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="-1.856759"
                              y3="1.422811"
                              z3="-1.17417"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.169575"
                              y3="1.518614"
                              z3="-0.628829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.038471"
                              y3="0.671731"
                              z3="-1.403956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.23575"
                              y3="0.053752"
                              z3="-2.423615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.896299"
                              y3="0.518848"
                              z3="-2.2766"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.975228"
                              y3="1.916254"
                              z3="-0.786988"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.472746"
                              y3="2.101681"
                              z3="0.229631"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.574606"
                              y3="-0.68398"
                              z3="-3.137305"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.048635"
                              y3="0.199785"
                              z3="-2.868819"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033069"
                              y3="-1.460558"
                              z3="0.368594"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.786372"
                              y3="-2.323557"
                              z3="-0.482893"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.921343"
                              y3="-0.903199"
                              z3="1.335476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.022056"
                              y3="-1.240907"
                              z3="0.273556"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.14735"
                              y3="-2.29287"
                              z3="-0.056057"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.40571"
                              y3="-2.871877"
                              z3="-1.334425"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235497"
                              y3="-1.417136"
                              z3="1.082558"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.666748"
                              y3="-0.193091"
                              z3="2.111003"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.972894"
                              y3="-2.824686"
                              z3="-0.511171"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539935"
                              y3="-0.41934"
                              z3="-0.563148"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799848"
                              y3="0.423088"
                              z3="-1.011809"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.768686"
                              y3="-0.984692"
                              z3="1.976064"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.22566"
                              y3="-1.13322"
                              z3="-1.894564"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.17109"
                              y3="-1.227281"
                              z3="-3.289872"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.623772"
                              y3="-2.24582"
                              z3="-1.152635"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.474379"
                              y3="-2.427482"
                              z3="-3.922462"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.908176"
                              y3="-0.353671"
                              z3="-3.881053"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.92681"
                              y3="-3.44784"
                              z3="-1.786489"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.70281"
                              y3="-2.164558"
                              z3="-0.072134"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.845639"
                              y3="-3.54179"
                              z3="-3.171698"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.428374"
                              y3="-2.492278"
                              z3="-5.005931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.232537"
                              y3="-4.305264"
                              z3="-1.19346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.084217"
                              y3="-4.477238"
                              z3="-3.670029"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.641163"
                              y3="1.690582"
                              z3="-2.040315"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.933694"
                              y3="1.452581"
                              z3="-2.521761"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.059286"
                              y3="2.944211"
                              z3="-2.235799"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.625075"
                              y3="2.453628"
                              z3="-3.193487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.395023"
                              y3="0.478048"
                              z3="-2.382659"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.757728"
                              y3="3.944705"
                              z3="-2.903172"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.062074"
                              y3="3.147039"
                              z3="-1.856141"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.040012"
                              y3="3.703352"
                              z3="-3.382807"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.625754"
                              y3="2.257513"
                              z3="-3.56864"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.299682"
                              y3="4.920447"
                              z3="-3.032171"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.585382"
                              y3="4.487521"
                              z3="-3.899768"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.43812"
                              y3="-2.65762"
                              z3="2.364025"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.817464"
                              y3="-2.788793"
                              z3="2.552682"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.626125"
                              y3="-3.792116"
                              z3="2.4673"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.37283"
                              y3="-4.027479"
                              z3="2.856706"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461785"
                              y3="-1.918573"
                              z3="2.452508"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.185055"
                              y3="-5.030342"
                              z3="2.767825"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.555331"
                              y3="-3.708923"
                              z3="2.302906"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.558088"
                              y3="-5.150663"
                              z3="2.965244"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.446132"
                              y3="-4.11333"
                              z3="3.001114"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.544851"
                              y3="-5.90457"
                              z3="2.845475"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.991974"
                              y3="-6.119246"
                              z3="3.197391"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.103074"
                              y3="-0.387893"
                              z3="3.587249"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.707662"
                              y3="-1.252186"
                              z3="4.612085"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.993442"
                              y3="0.993454"
                              z3="3.770741"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.196022"
                              y3="-0.738948"
                              z3="5.79907"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.807515"
                              y3="-2.326896"
                              z3="4.491255"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.469185"
                              y3="1.500887"
                              z3="4.95608"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.3382"
                              y3="1.672623"
                              z3="2.997021"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.070283"
                              y3="0.63742"
                              z3="5.971203"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.898082"
                              y3="-1.417059"
                              z3="6.593826"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.388326"
                              y3="2.576177"
                              z3="5.087481"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.671858"
                              y3="1.035085"
                              z3="6.900463"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23397"
                              y3="0.422444"
                              z3="1.102996"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.839271"
                              y3="1.407787"
                              z3="1.343752"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.146368"
                              y3="1.054206"
                              z3="0.892857"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.713048"
                              y3="3.201096"
                              z3="0.988795"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.163241"
                              y3="0.327458"
                              z3="3.392969"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.920168"
                              y3="0.321923"
                              z3="1.749421"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.477801"
                              y3="1.346171"
                              z3="-0.097662"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.367958"
                              y3="3.963363"
                              z3="1.244511"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.73316"
                              y3="0.069361"
                              z3="4.359801"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.443217"
                              y3="-0.014524"
                              z3="3.044769"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.909501"
                              y3="-0.002962"
                              z3="1.438693"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.23962"
                              y3="3.031316"
                              z3="1.399835"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.26121"
                              y3="5.12251"
                              z3="0.365887"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.664942"
                              y3="4.683631"
                              z3="2.973524"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.081099"
                              y3="-0.529524"
                              z3="3.755217"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.753429"
                              y3="5.457728"
                              z3="2.967798"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.822237"
                              y3="3.711484"
                              z3="3.874884"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.601567"
                              y3="5.424915"
                              z3="3.317714"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.355792"
                              y3="1.036609"
                              z3="2.551251"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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:-1.8568,1.4228,-1.1742;-3.1696,1.5186,-.6288;-4.0385,.6717,-1.404;-3.2357,.0538,-2.4236;-1.8963,.5188,-2.2766;-.9752,1.9163,-.787;-3.4727,2.1017,.2296;-3.5746,-.684,-3.1373;-1.0486,.1998,-2.8688;-1.0331,-1.4606,.3686;-1.7864,-2.3236,-.4829;-1.9213,-.9032,1.3355;.0221,-1.2409,.2736;-3.1473,-2.2929,-.0561;-1.4057,-2.8719,-1.3344;-3.2355,-1.4171,1.0826;-1.6667,-.1931,2.111;-3.9729,-2.8247,-.5112;-2.5399,-.4193,-.5631;-5.7998,.4231,-1.0118;-4.7687,-.9847,1.9761;-6.2257,-1.1332,-1.8946;-6.1711,-1.2273,-3.2899;-6.6238,-2.2458,-1.1526;-6.4744,-2.4275,-3.9225;-5.9082,-.3537,-3.8811;-6.9268,-3.4478,-1.7865;-6.7028,-2.1646,-.0721;-6.8456,-3.5418,-3.1717;-6.4284,-2.4923,-5.0059;-7.2325,-4.3053,-1.1935;-7.0842,-4.4772,-3.67;-6.6412,1.6906,-2.0403;-7.9337,1.4526,-2.5218;-6.0593,2.9442,-2.2358;-8.6251,2.4536,-3.1935;-8.395,.478,-2.3827;-6.7577,3.9447,-2.9032;-5.0621,3.147,-1.8561;-8.04,3.7034,-3.3828;-9.6258,2.2575,-3.5686;-6.2997,4.9204,-3.0322;-8.5854,4.4875,-3.8998;-5.4381,-2.6576,2.364;-6.8175,-2.7888,2.5527;-4.6261,-3.7921,2.4673;-7.3728,-4.0275,2.8567;-7.4618,-1.9186,2.4525;-5.1851,-5.0303,2.7678;-3.5553,-3.7089,2.3029;-6.5581,-5.1507,2.9652;-8.4461,-4.1133,3.0011;-4.5449,-5.9046,2.8455;-6.992,-6.1192,3.1974;-4.1031,-.3879,3.5872;-3.7077,-1.2522,4.6121;-3.9934,.9935,3.7707;-3.196,-.7389,5.7991;-3.8075,-2.3269,4.4913;-3.4692,1.5009,4.9561;-4.3382,1.6726,2.997;-3.0703,.6374,5.9712;-2.8981,-1.4171,6.5938;-3.3883,2.5762,5.0875;-2.6719,1.0351,6.9005;-6.234,.4224,1.103;-7.8393,1.4078,1.3438;-9.1464,1.0542,.8929;-7.713,3.2011,.9888;-8.1632,.3275,3.393;-9.9202,.3219,1.7494;-9.4778,1.3462,-.0977;-6.368,3.9634,1.2445;-7.7332,.0694,4.3598;-9.4432,-.0145,3.0448;-10.9095,-.003,1.4387;-5.2396,3.0313,1.3998;-6.2612,5.1225,.3659;-6.6649,4.6836,2.9735;-10.0811,-.5295,3.7552;-7.7534,5.4577,2.9678;-6.8222,3.7115,3.8749;-5.6016,5.4249,3.3177;-7.3558,1.0366,2.5513;/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="-1.853404"
                              y3="1.417634"
                              z3="-1.190465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.164738"
                              y3="1.520362"
                              z3="-0.641866"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.037082"
                              y3="0.668909"
                              z3="-1.408089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.238284"
                              y3="0.041246"
                              z3="-2.424765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.897809"
                              y3="0.504864"
                              z3="-2.285317"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.969833"
                              y3="1.912508"
                              z3="-0.80975"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.463904"
                              y3="2.109309"
                              z3="0.214078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.580615"
                              y3="-0.701203"
                              z3="-3.131841"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.052502"
                              y3="0.179346"
                              z3="-2.877357"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029596"
                              y3="-1.448848"
                              z3="0.37822"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.776303"
                              y3="-2.318348"
                              z3="-0.472975"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.923017"
                              y3="-0.892318"
                              z3="1.34007"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.024799"
                              y3="-1.224418"
                              z3="0.286311"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.138546"
                              y3="-2.292676"
                              z3="-0.05087"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.38977"
                              y3="-2.867394"
                              z3="-1.321374"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.234554"
                              y3="-1.41348"
                              z3="1.084372"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673674"
                              y3="-0.178619"
                              z3="2.114033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.96025"
                              y3="-2.829849"
                              z3="-0.506834"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.537802"
                              y3="-0.418499"
                              z3="-0.56309"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.797843"
                              y3="0.423112"
                              z3="-1.010359"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.769817"
                              y3="-0.985691"
                              z3="1.975836"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.227416"
                              y3="-1.132697"
                              z3="-1.892486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.173339"
                              y3="-1.227305"
                              z3="-3.28785"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.627587"
                              y3="-2.244237"
                              z3="-1.150184"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.479327"
                              y3="-2.427026"
                              z3="-3.920013"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.909081"
                              y3="-0.354281"
                              z3="-3.879317"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.933105"
                              y3="-3.445882"
                              z3="-1.783546"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.706049"
                              y3="-2.162505"
                              z3="-0.069711"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.852507"
                              y3="-3.540449"
                              z3="-3.168719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.433888"
                              y3="-2.492171"
                              z3="-5.003489"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.240197"
                              y3="-4.302608"
                              z3="-1.190095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.092991"
                              y3="-4.475614"
                              z3="-3.666657"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.640919"
                              y3="1.69198"
                              z3="-2.036666"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.931368"
                              y3="1.451994"
                              z3="-2.522868"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.062872"
                              y3="2.948493"
                              z3="-2.225613"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.624634"
                              y3="2.45398"
                              z3="-3.191384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.389944"
                              y3="0.475387"
                              z3="-2.389571"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.763228"
                              y3="3.949853"
                              z3="-2.889586"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.066821"
                              y3="3.153056"
                              z3="-1.843864"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.043652"
                              y3="3.706656"
                              z3="-3.373125"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.623578"
                              y3="2.25602"
                              z3="-3.570178"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.307982"
                              y3="4.927644"
                              z3="-3.012827"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.590516"
                              y3="4.491516"
                              z3="-3.88744"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.436821"
                              y3="-2.659929"
                              z3="2.362065"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.815895"
                              y3="-2.792754"
                              z3="2.551653"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.623247"
                              y3="-3.793175"
                              z3="2.466574"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.369413"
                              y3="-4.031704"
                              z3="2.857746"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461517"
                              y3="-1.923584"
                              z3="2.450688"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.180358"
                              y3="-5.031669"
                              z3="2.769382"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.552661"
                              y3="-3.708991"
                              z3="2.301462"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.553078"
                              y3="-5.153531"
                              z3="2.967888"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.442535"
                              y3="-4.118769"
                              z3="3.002774"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.538882"
                              y3="-5.904849"
                              z3="2.848265"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.985448"
                              y3="-6.122182"
                              z3="3.202315"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.106842"
                              y3="-0.389381"
                              z3="3.588145"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.701252"
                              y3="-1.253116"
                              z3="4.609351"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.006827"
                              y3="0.992294"
                              z3="3.774457"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.189935"
                              y3="-0.738792"
                              z3="5.795998"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.793302"
                              y3="-2.328234"
                              z3="4.486155"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.483179"
                              y3="1.501028"
                              z3="4.959481"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.357903"
                              y3="1.670204"
                              z3="3.002281"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.074446"
                              y3="0.638121"
                              z3="5.971184"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.884068"
                              y3="-1.416518"
                              z3="6.58806"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.41008"
                              y3="2.576578"
                              z3="5.093244"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.676099"
                              y3="1.036546"
                              z3="6.900141"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232996"
                              y3="0.423178"
                              z3="1.104588"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.837704"
                              y3="1.408298"
                              z3="1.343584"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.145852"
                              y3="1.062717"
                              z3="0.886964"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.715106"
                              y3="3.19925"
                              z3="1.000556"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.174507"
                              y3="0.317577"
                              z3="3.38492"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.925183"
                              y3="0.329075"
                              z3="1.736041"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.472214"
                              y3="1.360945"
                              z3="-0.103274"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.365914"
                              y3="3.959833"
                              z3="1.244279"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.748001"
                              y3="0.053313"
                              z3="4.351632"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.453747"
                              y3="-0.017286"
                              z3="3.031285"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.914683"
                              y3="0.009945"
                              z3="1.419939"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.235921"
                              y3="3.028433"
                              z3="1.391847"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.26695"
                              y3="5.117493"
                              z3="0.362926"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.648509"
                              y3="4.683949"
                              z3="2.974376"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.096005"
                              y3="-0.533362"
                              z3="3.736995"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.731419"
                              y3="5.465832"
                              z3="2.971606"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.808383"
                              y3="3.715505"
                              z3="3.879043"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.57816"
                              y3="5.418881"
                              z3="3.310861"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.360213"
                              y3="1.030947"
                              z3="2.546454"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8534,1.4176,-1.1905;-3.1647,1.5204,-.6419;-4.0371,.6689,-1.4081;-3.2383,.0412,-2.4248;-1.8978,.5049,-2.2853;-.9698,1.9125,-.8097;-3.4639,2.1093,.2141;-3.5806,-.7012,-3.1318;-1.0525,.1793,-2.8774;-1.0296,-1.4488,.3782;-1.7763,-2.3183,-.473;-1.923,-.8923,1.3401;.0248,-1.2244,.2863;-3.1385,-2.2927,-.0509;-1.3898,-2.8674,-1.3214;-3.2346,-1.4135,1.0844;-1.6737,-.1786,2.114;-3.9602,-2.8298,-.5068;-2.5378,-.4185,-.5631;-5.7978,.4231,-1.0104;-4.7698,-.9857,1.9758;-6.2274,-1.1327,-1.8925;-6.1733,-1.2273,-3.2879;-6.6276,-2.2442,-1.1502;-6.4793,-2.427,-3.92;-5.9091,-.3543,-3.8793;-6.9331,-3.4459,-1.7835;-6.706,-2.1625,-.0697;-6.8525,-3.5404,-3.1687;-6.4339,-2.4922,-5.0035;-7.2402,-4.3026,-1.1901;-7.093,-4.4756,-3.6667;-6.6409,1.692,-2.0367;-7.9314,1.452,-2.5229;-6.0629,2.9485,-2.2256;-8.6246,2.454,-3.1914;-8.3899,.4754,-2.3896;-6.7632,3.9499,-2.8896;-5.0668,3.1531,-1.8439;-8.0437,3.7067,-3.3731;-9.6236,2.256,-3.5702;-6.308,4.9276,-3.0128;-8.5905,4.4915,-3.8874;-5.4368,-2.6599,2.3621;-6.8159,-2.7928,2.5517;-4.6232,-3.7932,2.4666;-7.3694,-4.0317,2.8577;-7.4615,-1.9236,2.4507;-5.1804,-5.0317,2.7694;-3.5527,-3.709,2.3015;-6.5531,-5.1535,2.9679;-8.4425,-4.1188,3.0028;-4.5389,-5.9048,2.8483;-6.9854,-6.1222,3.2023;-4.1068,-.3894,3.5881;-3.7013,-1.2531,4.6094;-4.0068,.9923,3.7745;-3.1899,-.7388,5.796;-3.7933,-2.3282,4.4862;-3.4832,1.501,4.9595;-4.3579,1.6702,3.0023;-3.0744,.6381,5.9712;-2.8841,-1.4165,6.5881;-3.4101,2.5766,5.0932;-2.6761,1.0365,6.9001;-6.233,.4232,1.1046;-7.8377,1.4083,1.3436;-9.1459,1.0627,.887;-7.7151,3.1993,1.0006;-8.1745,.3176,3.3849;-9.9252,.3291,1.736;-9.4722,1.3609,-.1033;-6.3659,3.9598,1.2443;-7.748,.0533,4.3516;-9.4537,-.0173,3.0313;-10.9147,.0099,1.4199;-5.2359,3.0284,1.3918;-6.2669,5.1175,.3629;-6.6485,4.6839,2.9744;-10.096,-.5334,3.737;-7.7314,5.4658,2.9716;-6.8084,3.7155,3.879;-5.5782,5.4189,3.3109;-7.3602,1.0309,2.5465;/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="-1.850463"
                              y3="1.411126"
                              z3="-1.207547"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.159936"
                              y3="1.520328"
                              z3="-0.655519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.036068"
                              y3="0.665116"
                              z3="-1.412762"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.241411"
                              y3="0.027875"
                              z3="-2.426979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.899879"
                              y3="0.490331"
                              z3="-2.295477"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.964899"
                              y3="1.907244"
                              z3="-0.83315"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.455318"
                              y3="2.115293"
                              z3="0.197571"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.587147"
                              y3="-0.718772"
                              z3="-3.127915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.05697"
                              y3="0.158769"
                              z3="-2.887587"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.024956"
                              y3="-1.436319"
                              z3="0.387269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.764304"
                              y3="-2.313694"
                              z3="-0.462711"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.923962"
                              y3="-0.88018"
                              z3="1.343339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.028508"
                              y3="-1.206494"
                              z3="0.297959"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.128292"
                              y3="-2.293206"
                              z3="-0.044901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.371655"
                              y3="-2.864266"
                              z3="-1.307315"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231972"
                              y3="-1.409467"
                              z3="1.086317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.680377"
                              y3="-0.162057"
                              z3="2.115052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.945932"
                              y3="-2.836273"
                              z3="-0.501184"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.535149"
                              y3="-0.418701"
                              z3="-0.564087"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.796673"
                              y3="0.423325"
                              z3="-1.01162"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.769556"
                              y3="-0.98502"
                              z3="1.974887"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.228944"
                              y3="-1.131901"
                              z3="-1.893424"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.178939"
                              y3="-1.226237"
                              z3="-3.288976"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.626205"
                              y3="-2.243909"
                              z3="-1.150256"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.486688"
                              y3="-2.425883"
                              z3="-3.92045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.916036"
                              y3="-0.353214"
                              z3="-3.881046"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.933183"
                              y3="-3.445551"
                              z3="-1.782879"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.701193"
                              y3="-2.162771"
                              z3="-0.069548"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.85716"
                              y3="-3.539648"
                              z3="-3.168331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.444478"
                              y3="-2.490772"
                              z3="-5.00407"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.237949"
                              y3="-4.302503"
                              z3="-1.188536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.098901"
                              y3="-4.474746"
                              z3="-3.665795"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.640177"
                              y3="1.694332"
                              z3="-2.034248"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.928712"
                              y3="1.453733"
                              z3="-2.524954"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.064714"
                              y3="2.953371"
                              z3="-2.214442"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.622294"
                              y3="2.457356"
                              z3="-3.190699"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.385805"
                              y3="0.475769"
                              z3="-2.396869"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.765475"
                              y3="3.956287"
                              z3="-2.875539"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.07046"
                              y3="3.15869"
                              z3="-1.82848"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.043678"
                              y3="3.712202"
                              z3="-3.364644"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.619693"
                              y3="2.258929"
                              z3="-3.573302"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.312472"
                              y3="4.935927"
                              z3="-2.99193"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.590832"
                              y3="4.498243"
                              z3="-3.876839"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.435137"
                              y3="-2.6600"
                              z3="2.35978"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.81365"
                              y3="-2.792395"
                              z3="2.553871"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.621546"
                              y3="-3.7934"
                              z3="2.461982"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.366552"
                              y3="-4.03096"
                              z3="2.862334"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.459301"
                              y3="-1.923099"
                              z3="2.454375"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.178092"
                              y3="-5.031609"
                              z3="2.76715"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.551517"
                              y3="-3.709759"
                              z3="2.293172"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.550123"
                              y3="-5.152958"
                              z3="2.97042"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.439207"
                              y3="-4.117677"
                              z3="3.010894"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.536617"
                              y3="-5.904944"
                              z3="2.844301"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.981968"
                              y3="-6.121315"
                              z3="3.206972"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.112008"
                              y3="-0.387388"
                              z3="3.589077"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.698216"
                              y3="-1.251124"
                              z3="4.607078"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.021041"
                              y3="0.994443"
                              z3="3.77866"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.188839"
                              y3="-0.736457"
                              z3="5.794308"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.782828"
                              y3="-2.326546"
                              z3="4.481074"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.499384"
                              y3="1.503605"
                              z3="4.964472"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.376615"
                              y3="1.672003"
                              z3="3.00823"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.08317"
                              y3="0.640888"
                              z3="5.973169"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.876726"
                              y3="-1.414067"
                              z3="6.58402"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.433481"
                              y3="2.579307"
                              z3="5.100857"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.686256"
                              y3="1.039575"
                              z3="6.90264"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23217"
                              y3="0.423447"
                              z3="1.102328"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.838992"
                              y3="1.405667"
                              z3="1.342028"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.147429"
                              y3="1.066475"
                              z3="0.884159"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.709784"
                              y3="3.19135"
                              z3="0.997189"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.181005"
                              y3="0.314334"
                              z3="3.383273"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.931847"
                              y3="0.337165"
                              z3="1.73403"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.471451"
                              y3="1.365505"
                              z3="-0.106674"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.361854"
                              y3="3.953399"
                              z3="1.237263"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.755575"
                              y3="0.045602"
                              z3="4.349164"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.463194"
                              y3="-0.012631"
                              z3="3.028721"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.922894"
                              y3="0.023267"
                              z3="1.417469"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.228366"
                              y3="3.023687"
                              z3="1.376504"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.266033"
                              y3="5.114531"
                              z3="0.359589"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.636315"
                              y3="4.668262"
                              z3="2.97218"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.108664"
                              y3="-0.526051"
                              z3="3.733415"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.71732"
                              y3="5.452912"
                              z3="2.979365"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.795718"
                              y3="3.693174"
                              z3="3.87042"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.563285"
                              y3="5.398116"
                              z3="3.311458"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.366236"
                              y3="1.022868"
                              z3="2.547615"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8505,1.4111,-1.2075;-3.1599,1.5203,-.6555;-4.0361,.6651,-1.4128;-3.2414,.0279,-2.427;-1.8999,.4903,-2.2955;-.9649,1.9072,-.8331;-3.4553,2.1153,.1976;-3.5871,-.7188,-3.1279;-1.057,.1588,-2.8876;-1.025,-1.4363,.3873;-1.7643,-2.3137,-.4627;-1.924,-.8802,1.3433;.0285,-1.2065,.298;-3.1283,-2.2932,-.0449;-1.3717,-2.8643,-1.3073;-3.232,-1.4095,1.0863;-1.6804,-.1621,2.1151;-3.9459,-2.8363,-.5012;-2.5351,-.4187,-.5641;-5.7967,.4233,-1.0116;-4.7696,-.985,1.9749;-6.2289,-1.1319,-1.8934;-6.1789,-1.2262,-3.289;-6.6262,-2.2439,-1.1503;-6.4867,-2.4259,-3.9205;-5.916,-.3532,-3.881;-6.9332,-3.4456,-1.7829;-6.7012,-2.1628,-.0695;-6.8572,-3.5396,-3.1683;-6.4445,-2.4908,-5.0041;-7.2379,-4.3025,-1.1885;-7.0989,-4.4747,-3.6658;-6.6402,1.6943,-2.0342;-7.9287,1.4537,-2.525;-6.0647,2.9534,-2.2144;-8.6223,2.4574,-3.1907;-8.3858,.4758,-2.3969;-6.7655,3.9563,-2.8755;-5.0705,3.1587,-1.8285;-8.0437,3.7122,-3.3646;-9.6197,2.2589,-3.5733;-6.3125,4.9359,-2.9919;-8.5908,4.4982,-3.8768;-5.4351,-2.66,2.3598;-6.8136,-2.7924,2.5539;-4.6215,-3.7934,2.462;-7.3666,-4.031,2.8623;-7.4593,-1.9231,2.4544;-5.1781,-5.0316,2.7671;-3.5515,-3.7098,2.2932;-6.5501,-5.153,2.9704;-8.4392,-4.1177,3.0109;-4.5366,-5.9049,2.8443;-6.982,-6.1213,3.207;-4.112,-.3874,3.5891;-3.6982,-1.2511,4.6071;-4.021,.9944,3.7787;-3.1888,-.7365,5.7943;-3.7828,-2.3265,4.4811;-3.4994,1.5036,4.9645;-4.3766,1.672,3.0082;-3.0832,.6409,5.9732;-2.8767,-1.4141,6.584;-3.4335,2.5793,5.1009;-2.6863,1.0396,6.9026;-6.2322,.4234,1.1023;-7.839,1.4057,1.342;-9.1474,1.0665,.8842;-7.7098,3.1913,.9972;-8.181,.3143,3.3833;-9.9318,.3372,1.734;-9.4715,1.3655,-.1067;-6.3619,3.9534,1.2373;-7.7556,.0456,4.3492;-9.4632,-.0126,3.0287;-10.9229,.0233,1.4175;-5.2284,3.0237,1.3765;-6.266,5.1145,.3596;-6.6363,4.6683,2.9722;-10.1087,-.5261,3.7334;-7.7173,5.4529,2.9794;-6.7957,3.6932,3.8704;-5.5633,5.3981,3.3115;-7.3662,1.0229,2.5476;/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="-1.853556"
                              y3="1.414048"
                              z3="-1.203066"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.162869"
                              y3="1.521608"
                              z3="-0.65169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.038811"
                              y3="0.667081"
                              z3="-1.410647"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.243372"
                              y3="0.032496"
                              z3="-2.425699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.90161"
                              y3="0.495119"
                              z3="-2.292567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.968365"
                              y3="1.910021"
                              z3="-0.827614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.458172"
                              y3="2.11591"
                              z3="0.201816"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.588851"
                              y3="-0.713513"
                              z3="-3.127427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.058336"
                              y3="0.164914"
                              z3="-2.884912"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029371"
                              y3="-1.441627"
                              z3="0.383416"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.771653"
                              y3="-2.31495"
                              z3="-0.466993"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.926746"
                              y3="-0.885532"
                              z3="1.342214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.024447"
                              y3="-1.212851"
                              z3="0.29571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.135538"
                              y3="-2.291606"
                              z3="-0.047105"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.381209"
                              y3="-2.864664"
                              z3="-1.313175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235634"
                              y3="-1.409833"
                              z3="1.086041"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.681022"
                              y3="-0.169672"
                              z3="2.115332"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.955119"
                              y3="-2.831753"
                              z3="-0.503251"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.538485"
                              y3="-0.417639"
                              z3="-0.563434"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799492"
                              y3="0.425824"
                              z3="-1.009054"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.771809"
                              y3="-0.981592"
                              z3="1.97646"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.23173"
                              y3="-1.130244"
                              z3="-1.88933"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.177592"
                              y3="-1.225725"
                              z3="-3.284675"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.633798"
                              y3="-2.240728"
                              z3="-1.146563"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.485426"
                              y3="-2.425104"
                              z3="-3.91643"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.911343"
                              y3="-0.353562"
                              z3="-3.876496"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.941204"
                              y3="-3.442119"
                              z3="-1.779665"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.712218"
                              y3="-2.15846"
                              z3="-0.066151"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.86061"
                              y3="-3.537471"
                              z3="-3.164746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.439759"
                              y3="-2.490804"
                              z3="-4.999862"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.249793"
                              y3="-4.298111"
                              z3="-1.18618"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.102554"
                              y3="-4.47247"
                              z3="-3.662297"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.641406"
                              y3="1.694177"
                              z3="-2.037053"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.926185"
                              y3="1.449657"
                              z3="-2.535829"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.068568"
                              y3="2.954758"
                              z3="-2.21501"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.618492"
                              y3="2.450774"
                              z3="-3.206777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.381102"
                              y3="0.470306"
                              z3="-2.410643"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.767865"
                              y3="3.955057"
                              z3="-2.881634"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.077335"
                              y3="3.163074"
                              z3="-1.822948"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.042368"
                              y3="3.707067"
                              z3="-3.378383"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.612903"
                              y3="2.249133"
                              z3="-3.595424"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.316606"
                              y3="4.93568"
                              z3="-2.996811"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.588423"
                              y3="4.491038"
                              z3="-3.894915"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.437297"
                              y3="-2.65612"
                              z3="2.365034"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.816298"
                              y3="-2.790989"
                              z3="2.553461"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.621965"
                              y3="-3.787834"
                              z3="2.472796"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.368036"
                              y3="-4.030256"
                              z3="2.861778"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.46326"
                              y3="-1.923169"
                              z3="2.45012"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.177205"
                              y3="-5.026634"
                              z3="2.777803"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.551347"
                              y3="-3.702199"
                              z3="2.308663"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.549907"
                              y3="-5.150496"
                              z3="2.975291"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.44114"
                              y3="-4.118758"
                              z3="3.006045"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.53428"
                              y3="-5.898511"
                              z3="2.859285"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.980772"
                              y3="-6.11945"
                              z3="3.211655"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.109869"
                              y3="-0.383391"
                              z3="3.588677"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.684128"
                              y3="-1.247066"
                              z3="4.601806"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.027823"
                              y3="0.998419"
                              z3="3.782207"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.172826"
                              y3="-0.732369"
                              z3="5.788228"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.760787"
                              y3="-2.322687"
                              z3="4.472584"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.504172"
                              y3="1.507768"
                              z3="4.967018"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.392772"
                              y3="1.675701"
                              z3="3.016065"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.076654"
                              y3="0.645076"
                              z3="5.971045"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.851684"
                              y3="-1.410171"
                              z3="6.574151"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.4456"
                              y3="2.583493"
                              z3="5.106553"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.678245"
                              y3="1.043836"
                              z3="6.899842"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.234798"
                              y3="0.427931"
                              z3="1.105223"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.84141"
                              y3="1.410284"
                              z3="1.345393"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.146374"
                              y3="1.068332"
                              z3="0.877868"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.709488"
                              y3="3.192959"
                              z3="1.020305"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.190522"
                              y3="0.300501"
                              z3="3.376299"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.931465"
                              y3="0.328492"
                              z3="1.716898"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.467204"
                              y3="1.374996"
                              z3="-0.111691"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.357357"
                              y3="3.953056"
                              z3="1.249027"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.76977"
                              y3="0.027695"
                              z3="4.34319"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.468845"
                              y3="-0.028206"
                              z3="3.012641"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.919428"
                              y3="0.01295"
                              z3="1.392429"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.224459"
                              y3="3.021483"
                              z3="1.374955"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.272073"
                              y3="5.115894"
                              z3="0.373141"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.614556"
                              y3="4.665666"
                              z3="2.987851"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.117016"
                              y3="-0.547087"
                              z3="3.710854"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.698054"
                              y3="5.446365"
                              z3="3.007922"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.758627"
                              y3="3.690658"
                              z3="3.888118"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.539619"
                              y3="5.399216"
                              z3="3.312481"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.370821"
                              y3="1.016771"
                              z3="2.547172"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8536,1.414,-1.2031;-3.1629,1.5216,-.6517;-4.0388,.6671,-1.4106;-3.2434,.0325,-2.4257;-1.9016,.4951,-2.2926;-.9684,1.91,-.8276;-3.4582,2.1159,.2018;-3.5889,-.7135,-3.1274;-1.0583,.1649,-2.8849;-1.0294,-1.4416,.3834;-1.7717,-2.315,-.467;-1.9267,-.8855,1.3422;.0244,-1.2129,.2957;-3.1355,-2.2916,-.0471;-1.3812,-2.8647,-1.3132;-3.2356,-1.4098,1.086;-1.681,-.1697,2.1153;-3.9551,-2.8318,-.5033;-2.5385,-.4176,-.5634;-5.7995,.4258,-1.0091;-4.7718,-.9816,1.9765;-6.2317,-1.1302,-1.8893;-6.1776,-1.2257,-3.2847;-6.6338,-2.2407,-1.1466;-6.4854,-2.4251,-3.9164;-5.9113,-.3536,-3.8765;-6.9412,-3.4421,-1.7797;-6.7122,-2.1585,-.0662;-6.8606,-3.5375,-3.1647;-6.4398,-2.4908,-4.9999;-7.2498,-4.2981,-1.1862;-7.1026,-4.4725,-3.6623;-6.6414,1.6942,-2.0371;-7.9262,1.4497,-2.5358;-6.0686,2.9548,-2.215;-8.6185,2.4508,-3.2068;-8.3811,.4703,-2.4106;-6.7679,3.9551,-2.8816;-5.0773,3.1631,-1.8229;-8.0424,3.7071,-3.3784;-9.6129,2.2491,-3.5954;-6.3166,4.9357,-2.9968;-8.5884,4.491,-3.8949;-5.4373,-2.6561,2.365;-6.8163,-2.791,2.5535;-4.622,-3.7878,2.4728;-7.368,-4.0303,2.8618;-7.4633,-1.9232,2.4501;-5.1772,-5.0266,2.7778;-3.5513,-3.7022,2.3087;-6.5499,-5.1505,2.9753;-8.4411,-4.1188,3.006;-4.5343,-5.8985,2.8593;-6.9808,-6.1194,3.2117;-4.1099,-.3834,3.5887;-3.6841,-1.2471,4.6018;-4.0278,.9984,3.7822;-3.1728,-.7324,5.7882;-3.7608,-2.3227,4.4726;-3.5042,1.5078,4.967;-4.3928,1.6757,3.0161;-3.0767,.6451,5.971;-2.8517,-1.4102,6.5742;-3.4456,2.5835,5.1066;-2.6782,1.0438,6.8998;-6.2348,.4279,1.1052;-7.8414,1.4103,1.3454;-9.1464,1.0683,.8779;-7.7095,3.193,1.0203;-8.1905,.3005,3.3763;-9.9315,.3285,1.7169;-9.4672,1.375,-.1117;-6.3574,3.9531,1.249;-7.7698,.0277,4.3432;-9.4688,-.0282,3.0126;-10.9194,.0129,1.3924;-5.2245,3.0215,1.375;-6.2721,5.1159,.3731;-6.6146,4.6657,2.9879;-10.117,-.5471,3.7109;-7.6981,5.4464,3.0079;-6.7586,3.6907,3.8881;-5.5396,5.3992,3.3125;-7.3708,1.0168,2.5472;/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="-1.854645"
                              y3="1.416258"
                              z3="-1.189431"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.165739"
                              y3="1.51899"
                              z3="-0.64181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.038687"
                              y3="0.668384"
                              z3="-1.40865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.23947"
                              y3="0.041378"
                              z3="-2.42544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.898416"
                              y3="0.504089"
                              z3="-2.284626"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.970889"
                              y3="1.910774"
                              z3="-0.80869"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.463807"
                              y3="2.109127"
                              z3="0.213635"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.58221"
                              y3="-0.702199"
                              z3="-3.131151"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.053133"
                              y3="0.178223"
                              z3="-2.876566"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033908"
                              y3="-1.457945"
                              z3="0.372237"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.783688"
                              y3="-2.323574"
                              z3="-0.478919"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925251"
                              y3="-0.901239"
                              z3="1.337088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.021017"
                              y3="-1.235176"
                              z3="0.282423"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.145682"
                              y3="-2.29497"
                              z3="-0.054498"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.399413"
                              y3="-2.871844"
                              z3="-1.328849"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237532"
                              y3="-1.41743"
                              z3="1.082578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.673504"
                              y3="-0.189698"
                              z3="2.112213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.969462"
                              y3="-2.829699"
                              z3="-0.509458"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.540648"
                              y3="-0.420618"
                              z3="-0.563934"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799632"
                              y3="0.427147"
                              z3="-1.009414"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770546"
                              y3="-0.98337"
                              z3="1.975961"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.232295"
                              y3="-1.130557"
                              z3="-1.886806"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.170716"
                              y3="-1.230833"
                              z3="-3.281507"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.643461"
                              y3="-2.237036"
                              z3="-1.142847"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.479304"
                              y3="-2.431058"
                              z3="-3.911259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.898326"
                              y3="-0.361393"
                              z3="-3.874556"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.952022"
                              y3="-3.439168"
                              z3="-1.774056"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.72767"
                              y3="-2.150932"
                              z3="-0.063063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.863291"
                              y3="-3.539423"
                              z3="-3.158284"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.427569"
                              y3="-2.500428"
                              z3="-4.99419"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.267626"
                              y3="-4.292043"
                              z3="-1.179914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.105859"
                              y3="-4.475125"
                              z3="-3.654188"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.640037"
                              y3="1.69302"
                              z3="-2.041536"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.924158"
                              y3="1.448869"
                              z3="-2.541982"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.066941"
                              y3="2.953784"
                              z3="-2.218296"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.61579"
                              y3="2.450487"
                              z3="-3.212951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.378661"
                              y3="0.469122"
                              z3="-2.418626"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.76546"
                              y3="3.954532"
                              z3="-2.884901"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.075785"
                              y3="3.161515"
                              z3="-1.825366"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.039631"
                              y3="3.706912"
                              z3="-3.382893"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.609765"
                              y3="2.249067"
                              z3="-3.602794"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.313769"
                              y3="4.935008"
                              z3="-2.999813"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.585218"
                              y3="4.491283"
                              z3="-3.899288"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.436122"
                              y3="-2.656835"
                              z3="2.369736"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.815544"
                              y3="-2.792963"
                              z3="2.553533"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.620003"
                              y3="-3.787676"
                              z3="2.481652"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.366992"
                              y3="-4.032362"
                              z3="2.86237"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.463044"
                              y3="-1.925832"
                              z3="2.447253"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.17473"
                              y3="-5.026426"
                              z3="2.787455"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.549159"
                              y3="-3.701416"
                              z3="2.319065"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.547965"
                              y3="-5.151418"
                              z3="2.980843"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.440464"
                              y3="-4.1218"
                              z3="3.003391"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.531202"
                              y3="-5.897536"
                              z3="2.872286"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.978493"
                              y3="-6.120524"
                              z3="3.217446"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.101269"
                              y3="-0.381917"
                              z3="3.584172"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.667202"
                              y3="-1.242368"
                              z3="4.596477"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.026383"
                              y3="1.000248"
                              z3="3.777151"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.155291"
                              y3="-0.724125"
                              z3="5.781119"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.737497"
                              y3="-2.318482"
                              z3="4.468295"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.502254"
                              y3="1.513531"
                              z3="4.959997"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.398266"
                              y3="1.675031"
                              z3="3.012355"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.066862"
                              y3="0.653959"
                              z3="5.963235"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.827881"
                              y3="-1.399737"
                              z3="6.566342"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.450115"
                              y3="2.589687"
                              z3="5.098712"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.668354"
                              y3="1.055464"
                              z3="6.890804"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233484"
                              y3="0.429269"
                              z3="1.105355"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.836601"
                              y3="1.418629"
                              z3="1.34654"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.138641"
                              y3="1.076201"
                              z3="0.869115"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.720189"
                              y3="3.199122"
                              z3="1.030956"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.195259"
                              y3="0.304753"
                              z3="3.369311"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.927506"
                              y3="0.33138"
                              z3="1.70044"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.452953"
                              y3="1.387095"
                              z3="-0.12115"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.363861"
                              y3="3.956303"
                              z3="1.264037"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.780736"
                              y3="0.030938"
                              z3="4.338645"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.471225"
                              y3="-0.026435"
                              z3="2.998252"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.912712"
                              y3="0.014373"
                              z3="1.369229"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.232334"
                              y3="3.023362"
                              z3="1.38019"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.284902"
                              y3="5.123742"
                              z3="0.394048"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.625948"
                              y3="4.658875"
                              z3="3.006318"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.122288"
                              y3="-0.546666"
                              z3="3.692768"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.714606"
                              y3="5.432074"
                              z3="3.026113"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.765253"
                              y3="3.678644"
                              z3="3.901379"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.556873"
                              y3="5.398326"
                              z3="3.335573"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.371744"
                              y3="1.021163"
                              z3="2.550325"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8546,1.4163,-1.1894;-3.1657,1.519,-.6418;-4.0387,.6684,-1.4086;-3.2395,.0414,-2.4254;-1.8984,.5041,-2.2846;-.9709,1.9108,-.8087;-3.4638,2.1091,.2136;-3.5822,-.7022,-3.1312;-1.0531,.1782,-2.8766;-1.0339,-1.4579,.3722;-1.7837,-2.3236,-.4789;-1.9253,-.9012,1.3371;.021,-1.2352,.2824;-3.1457,-2.295,-.0545;-1.3994,-2.8718,-1.3288;-3.2375,-1.4174,1.0826;-1.6735,-.1897,2.1122;-3.9695,-2.8297,-.5095;-2.5406,-.4206,-.5639;-5.7996,.4271,-1.0094;-4.7705,-.9834,1.976;-6.2323,-1.1306,-1.8868;-6.1707,-1.2308,-3.2815;-6.6435,-2.237,-1.1428;-6.4793,-2.4311,-3.9113;-5.8983,-.3614,-3.8746;-6.952,-3.4392,-1.7741;-6.7277,-2.1509,-.0631;-6.8633,-3.5394,-3.1583;-6.4276,-2.5004,-4.9942;-7.2676,-4.292,-1.1799;-7.1059,-4.4751,-3.6542;-6.64,1.693,-2.0415;-7.9242,1.4489,-2.542;-6.0669,2.9538,-2.2183;-8.6158,2.4505,-3.213;-8.3787,.4691,-2.4186;-6.7655,3.9545,-2.8849;-5.0758,3.1615,-1.8254;-8.0396,3.7069,-3.3829;-9.6098,2.2491,-3.6028;-6.3138,4.935,-2.9998;-8.5852,4.4913,-3.8993;-5.4361,-2.6568,2.3697;-6.8155,-2.793,2.5535;-4.62,-3.7877,2.4817;-7.367,-4.0324,2.8624;-7.463,-1.9258,2.4473;-5.1747,-5.0264,2.7875;-3.5492,-3.7014,2.3191;-6.548,-5.1514,2.9808;-8.4405,-4.1218,3.0034;-4.5312,-5.8975,2.8723;-6.9785,-6.1205,3.2174;-4.1013,-.3819,3.5842;-3.6672,-1.2424,4.5965;-4.0264,1.0002,3.7772;-3.1553,-.7241,5.7811;-3.7375,-2.3185,4.4683;-3.5023,1.5135,4.96;-4.3983,1.675,3.0124;-3.0669,.654,5.9632;-2.8279,-1.3997,6.5663;-3.4501,2.5897,5.0987;-2.6684,1.0555,6.8908;-6.2335,.4293,1.1054;-7.8366,1.4186,1.3465;-9.1386,1.0762,.8691;-7.7202,3.1991,1.031;-8.1953,.3048,3.3693;-9.9275,.3314,1.7004;-9.453,1.3871,-.1211;-6.3639,3.9563,1.264;-7.7807,.0309,4.3386;-9.4712,-.0264,2.9983;-10.9127,.0144,1.3692;-5.2323,3.0234,1.3802;-6.2849,5.1237,.394;-6.6259,4.6589,3.0063;-10.1223,-.5467,3.6928;-7.7146,5.4321,3.0261;-6.7653,3.6786,3.9014;-5.5569,5.3983,3.3356;-7.3717,1.0212,2.5503;/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="-1.852605"
                              y3="1.407525"
                              z3="-1.209587"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.16181"
                              y3="1.516595"
                              z3="-0.657934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.038779"
                              y3="0.663289"
                              z3="-1.416963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.244674"
                              y3="0.028479"
                              z3="-2.432815"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.902229"
                              y3="0.489187"
                              z3="-2.299679"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.96652"
                              y3="1.902132"
                              z3="-0.834401"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.456464"
                              y3="2.111272"
                              z3="0.195632"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.591767"
                              y3="-0.717175"
                              z3="-3.134196"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.05934"
                              y3="0.157863"
                              z3="-2.891972"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.02888"
                              y3="-1.444143"
                              z3="0.376637"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.772525"
                              y3="-2.320545"
                              z3="-0.469425"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.924597"
                              y3="-0.885177"
                              z3="1.335328"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.024951"
                              y3="-1.216741"
                              z3="0.285546"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.135623"
                              y3="-2.295927"
                              z3="-0.047448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.383747"
                              y3="-2.873097"
                              z3="-1.314532"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233729"
                              y3="-1.411099"
                              z3="1.083332"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.677801"
                              y3="-0.167367"
                              z3="2.106249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.955777"
                              y3="-2.837843"
                              z3="-0.500511"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539426"
                              y3="-0.423218"
                              z3="-0.570434"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799875"
                              y3="0.425423"
                              z3="-1.015303"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.769945"
                              y3="-0.979406"
                              z3="1.972299"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.234217"
                              y3="-1.131732"
                              z3="-1.893239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.183124"
                              y3="-1.227385"
                              z3="-3.288684"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.633969"
                              y3="-2.242415"
                              z3="-1.149465"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.492187"
                              y3="-2.426781"
                              z3="-3.919792"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.917417"
                              y3="-0.355354"
                              z3="-3.880974"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.942398"
                              y3="-3.443893"
                              z3="-1.781924"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.710185"
                              y3="-2.160282"
                              z3="-0.068837"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.86535"
                              y3="-3.539192"
                              z3="-3.167238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.44896"
                              y3="-2.492436"
                              z3="-5.003331"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.249305"
                              y3="-4.30005"
                              z3="-1.187792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.108401"
                              y3="-4.474227"
                              z3="-3.664169"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.640288"
                              y3="1.691498"
                              z3="-2.047406"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.929687"
                              y3="1.449645"
                              z3="-2.535466"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.063511"
                              y3="2.948476"
                              z3="-2.23702"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.622939"
                              y3="2.449697"
                              z3="-3.206802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.387108"
                              y3="0.472653"
                              z3="-2.401378"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.763726"
                              y3="3.948038"
                              z3="-2.903977"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.068167"
                              y3="3.154451"
                              z3="-1.854122"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.043059"
                              y3="3.702762"
                              z3="-3.389411"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.621035"
                              y3="2.250082"
                              z3="-3.586916"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.309225"
                              y3="4.926043"
                              z3="-3.028601"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.589891"
                              y3="4.486278"
                              z3="-3.905792"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.433413"
                              y3="-2.653206"
                              z3="2.366346"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.812587"
                              y3="-2.788783"
                              z3="2.552933"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.616787"
                              y3="-3.783404"
                              z3="2.47967"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.363444"
                              y3="-4.027679"
                              z3="2.864499"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460091"
                              y3="-1.921704"
                              z3="2.445997"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.171179"
                              y3="-5.021787"
                              z3="2.787768"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.545889"
                              y3="-3.696742"
                              z3="2.317934"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.544173"
                              y3="-5.14655"
                              z3="2.983009"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.436672"
                              y3="-4.116966"
                              z3="3.007348"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.527449"
                              y3="-5.892659"
                              z3="2.873536"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.974353"
                              y3="-6.115299"
                              z3="3.221449"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.109942"
                              y3="-0.376214"
                              z3="3.583658"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.691234"
                              y3="-1.236012"
                              z3="4.602797"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.031107"
                              y3="1.006284"
                              z3="3.774438"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.190737"
                              y3="-0.717141"
                              z3="5.792225"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.76456"
                              y3="-2.312085"
                              z3="4.475892"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.518322"
                              y3="1.519917"
                              z3="4.961836"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.39112"
                              y3="1.680966"
                              z3="3.003799"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.098372"
                              y3="0.660737"
                              z3="5.972231"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.875241"
                              y3="-1.392427"
                              z3="6.582592"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.463203"
                              y3="2.596128"
                              z3="5.098945"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.708953"
                              y3="1.062773"
                              z3="6.903403"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231353"
                              y3="0.431429"
                              z3="1.100162"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.832301"
                              y3="1.42189"
                              z3="1.343748"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.135365"
                              y3="1.077914"
                              z3="0.868696"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.720298"
                              y3="3.202768"
                              z3="1.067325"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.186092"
                              y3="0.297421"
                              z3="3.364009"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.921118"
                              y3="0.329622"
                              z3="1.698956"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.452167"
                              y3="1.390487"
                              z3="-0.120207"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.359349"
                              y3="3.955836"
                              z3="1.290013"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.768865"
                              y3="0.019902"
                              z3="4.331171"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.461601"
                              y3="-0.033918"
                              z3="2.994026"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.906806"
                              y3="0.01297"
                              z3="1.368738"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.229554"
                              y3="3.019481"
                              z3="1.390958"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.286403"
                              y3="5.127625"
                              z3="0.425557"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.601593"
                              y3="4.65079"
                              z3="3.038301"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.110254"
                              y3="-0.559541"
                              z3="3.686747"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.681919"
                              y3="5.435357"
                              z3="3.071051"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.744579"
                              y3="3.667501"
                              z3="3.92917"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.522352"
                              y3="5.377385"
                              z3="3.363033"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.364697"
                              y3="1.020893"
                              z3="2.545471"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8526,1.4075,-1.2096;-3.1618,1.5166,-.6579;-4.0388,.6633,-1.417;-3.2447,.0285,-2.4328;-1.9022,.4892,-2.2997;-.9665,1.9021,-.8344;-3.4565,2.1113,.1956;-3.5918,-.7172,-3.1342;-1.0593,.1579,-2.892;-1.0289,-1.4441,.3766;-1.7725,-2.3205,-.4694;-1.9246,-.8852,1.3353;.025,-1.2167,.2855;-3.1356,-2.2959,-.0474;-1.3837,-2.8731,-1.3145;-3.2337,-1.4111,1.0833;-1.6778,-.1674,2.1062;-3.9558,-2.8378,-.5005;-2.5394,-.4232,-.5704;-5.7999,.4254,-1.0153;-4.7699,-.9794,1.9723;-6.2342,-1.1317,-1.8932;-6.1831,-1.2274,-3.2887;-6.634,-2.2424,-1.1495;-6.4922,-2.4268,-3.9198;-5.9174,-.3554,-3.881;-6.9424,-3.4439,-1.7819;-6.7102,-2.1603,-.0688;-6.8654,-3.5392,-3.1672;-6.449,-2.4924,-5.0033;-7.2493,-4.3,-1.1878;-7.1084,-4.4742,-3.6642;-6.6403,1.6915,-2.0474;-7.9297,1.4496,-2.5355;-6.0635,2.9485,-2.237;-8.6229,2.4497,-3.2068;-8.3871,.4727,-2.4014;-6.7637,3.948,-2.904;-5.0682,3.1545,-1.8541;-8.0431,3.7028,-3.3894;-9.621,2.2501,-3.5869;-6.3092,4.926,-3.0286;-8.5899,4.4863,-3.9058;-5.4334,-2.6532,2.3663;-6.8126,-2.7888,2.5529;-4.6168,-3.7834,2.4797;-7.3634,-4.0277,2.8645;-7.4601,-1.9217,2.446;-5.1712,-5.0218,2.7878;-3.5459,-3.6967,2.3179;-6.5442,-5.1466,2.983;-8.4367,-4.117,3.0073;-4.5274,-5.8927,2.8735;-6.9744,-6.1153,3.2214;-4.1099,-.3762,3.5837;-3.6912,-1.236,4.6028;-4.0311,1.0063,3.7744;-3.1907,-.7171,5.7922;-3.7646,-2.3121,4.4759;-3.5183,1.5199,4.9618;-4.3911,1.681,3.0038;-3.0984,.6607,5.9722;-2.8752,-1.3924,6.5826;-3.4632,2.5961,5.0989;-2.709,1.0628,6.9034;-6.2314,.4314,1.1002;-7.8323,1.4219,1.3437;-9.1354,1.0779,.8687;-7.7203,3.2028,1.0673;-8.1861,.2974,3.364;-9.9211,.3296,1.699;-9.4522,1.3905,-.1202;-6.3593,3.9558,1.29;-7.7689,.0199,4.3312;-9.4616,-.0339,2.994;-10.9068,.013,1.3687;-5.2296,3.0195,1.391;-6.2864,5.1276,.4256;-6.6016,4.6508,3.0383;-10.1103,-.5595,3.6867;-7.6819,5.4354,3.0711;-6.7446,3.6675,3.9292;-5.5224,5.3774,3.363;-7.3647,1.0209,2.5455;/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="-1.856926"
                              y3="1.41651"
                              z3="-1.191578"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.16854"
                              y3="1.519326"
                              z3="-0.64548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040547"
                              y3="0.666802"
                              z3="-1.412122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.24043"
                              y3="0.039343"
                              z3="-2.427375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.89976"
                              y3="0.503113"
                              z3="-2.285876"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.973912"
                              y3="1.912809"
                              z3="-0.811485"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.468505"
                              y3="2.112098"
                              z3="0.207228"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.580869"
                              y3="-0.707033"
                              z3="-3.131301"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.054229"
                              y3="0.177803"
                              z3="-2.877806"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.032998"
                              y3="-1.451942"
                              z3="0.3744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.781209"
                              y3="-2.322489"
                              z3="-0.473588"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925432"
                              y3="-0.8938"
                              z3="1.337319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.021618"
                              y3="-1.228599"
                              z3="0.282355"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.143056"
                              y3="-2.296038"
                              z3="-0.049542"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.396146"
                              y3="-2.872394"
                              z3="-1.3221"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.23633"
                              y3="-1.413611"
                              z3="1.083825"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.675814"
                              y3="-0.176755"
                              z3="2.107992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.964924"
                              y3="-2.835833"
                              z3="-0.501769"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542899"
                              y3="-0.421183"
                              z3="-0.565409"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801602"
                              y3="0.423208"
                              z3="-1.013662"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770659"
                              y3="-0.976522"
                              z3="1.973097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.23295"
                              y3="-1.135112"
                              z3="-1.889744"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.173838"
                              y3="-1.231911"
                              z3="-3.284759"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.639931"
                              y3="-2.244239"
                              z3="-1.147279"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.479261"
                              y3="-2.431447"
                              z3="-3.916999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.908065"
                              y3="-0.359186"
                              z3="-3.875993"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.945883"
                              y3="-3.445729"
                              z3="-1.781474"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.720947"
                              y3="-2.161604"
                              z3="-0.066723"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.858299"
                              y3="-3.542582"
                              z3="-3.166022"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.42918"
                              y3="-2.498233"
                              z3="-5.000172"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.257705"
                              y3="-4.30105"
                              z3="-1.189278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.098039"
                              y3="-4.478052"
                              z3="-3.663731"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.643629"
                              y3="1.685407"
                              z3="-2.048052"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.929302"
                              y3="1.440396"
                              z3="-2.543912"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.070531"
                              y3="2.945692"
                              z3="-2.228635"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.622967"
                              y3="2.441151"
                              z3="-3.214272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.383407"
                              y3="0.460932"
                              z3="-2.417145"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.77135"
                              y3="3.945657"
                              z3="-2.89402"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.077945"
                              y3="3.154132"
                              z3="-1.839823"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.04727"
                              y3="3.697377"
                              z3="-3.387452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.618107"
                              y3="2.239321"
                              z3="-3.600922"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.320178"
                              y3="4.926105"
                              z3="-3.011016"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.594624"
                              y3="4.481243"
                              z3="-3.902776"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.436797"
                              y3="-2.648653"
                              z3="2.371615"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.81585"
                              y3="-2.78286"
                              z3="2.561053"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.621897"
                              y3="-3.780765"
                              z3="2.478259"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.367658"
                              y3="-4.022218"
                              z3="2.869826"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.462599"
                              y3="-1.914664"
                              z3="2.459265"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.17716"
                              y3="-5.019329"
                              z3="2.784293"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.551873"
                              y3="-3.695979"
                              z3="2.309795"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.549752"
                              y3="-5.142871"
                              z3="2.982529"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.440752"
                              y3="-4.110537"
                              z3="3.014446"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.534492"
                              y3="-5.891474"
                              z3="2.864904"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.980894"
                              y3="-6.11223"
                              z3="3.217628"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.105983"
                              y3="-0.370832"
                              z3="3.580551"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.67894"
                              y3="-1.231543"
                              z3="4.595661"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.027502"
                              y3="1.011454"
                              z3="3.77174"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.170256"
                              y3="-0.713504"
                              z3="5.781746"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.752554"
                              y3="-2.307542"
                              z3="4.467845"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.507017"
                              y3="1.524278"
                              z3="4.956399"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.393201"
                              y3="1.686477"
                              z3="3.004241"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.078573"
                              y3="0.664532"
                              z3="5.962477"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.848118"
                              y3="-1.389091"
                              z3="6.569138"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.451965"
                              y3="2.600395"
                              z3="5.094161"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.682755"
                              y3="1.066001"
                              z3="6.891192"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23537"
                              y3="0.430492"
                              z3="1.09919"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.838246"
                              y3="1.414754"
                              z3="1.33292"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.1392"
                              y3="1.073097"
                              z3="0.854002"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.718518"
                              y3="3.195731"
                              z3="1.08389"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.201689"
                              y3="0.303448"
                              z3="3.357372"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.930172"
                              y3="0.330705"
                              z3="1.685031"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.450704"
                              y3="1.381318"
                              z3="-0.137988"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.359408"
                              y3="3.94888"
                              z3="1.294234"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.790316"
                              y3="0.030781"
                              z3="4.328261"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.476323"
                              y3="-0.027179"
                              z3="2.983325"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.914642"
                              y3="0.013093"
                              z3="1.351995"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.22773"
                              y3="3.013033"
                              z3="1.391369"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.28979"
                              y3="5.118518"
                              z3="0.42561"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.585527"
                              y3="4.64573"
                              z3="3.043859"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.128836"
                              y3="-0.547821"
                              z3="3.676212"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.668257"
                              y3="5.426379"
                              z3="3.092337"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.71386"
                              y3="3.660771"
                              z3="3.936152"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.504974"
                              y3="5.375418"
                              z3="3.357486"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.374077"
                              y3="1.02059"
                              z3="2.535774"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8569,1.4165,-1.1916;-3.1685,1.5193,-.6455;-4.0405,.6668,-1.4121;-3.2404,.0393,-2.4274;-1.8998,.5031,-2.2859;-.9739,1.9128,-.8115;-3.4685,2.1121,.2072;-3.5809,-.707,-3.1313;-1.0542,.1778,-2.8778;-1.033,-1.4519,.3744;-1.7812,-2.3225,-.4736;-1.9254,-.8938,1.3373;.0216,-1.2286,.2824;-3.1431,-2.296,-.0495;-1.3961,-2.8724,-1.3221;-3.2363,-1.4136,1.0838;-1.6758,-.1768,2.108;-3.9649,-2.8358,-.5018;-2.5429,-.4212,-.5654;-5.8016,.4232,-1.0137;-4.7707,-.9765,1.9731;-6.2329,-1.1351,-1.8897;-6.1738,-1.2319,-3.2848;-6.6399,-2.2442,-1.1473;-6.4793,-2.4314,-3.917;-5.9081,-.3592,-3.876;-6.9459,-3.4457,-1.7815;-6.7209,-2.1616,-.0667;-6.8583,-3.5426,-3.166;-6.4292,-2.4982,-5.0002;-7.2577,-4.3011,-1.1893;-7.098,-4.4781,-3.6637;-6.6436,1.6854,-2.0481;-7.9293,1.4404,-2.5439;-6.0705,2.9457,-2.2286;-8.623,2.4412,-3.2143;-8.3834,.4609,-2.4171;-6.7713,3.9457,-2.894;-5.0779,3.1541,-1.8398;-8.0473,3.6974,-3.3875;-9.6181,2.2393,-3.6009;-6.3202,4.9261,-3.011;-8.5946,4.4812,-3.9028;-5.4368,-2.6487,2.3716;-6.8159,-2.7829,2.5611;-4.6219,-3.7808,2.4783;-7.3677,-4.0222,2.8698;-7.4626,-1.9147,2.4593;-5.1772,-5.0193,2.7843;-3.5519,-3.696,2.3098;-6.5498,-5.1429,2.9825;-8.4408,-4.1105,3.0144;-4.5345,-5.8915,2.8649;-6.9809,-6.1122,3.2176;-4.106,-.3708,3.5806;-3.6789,-1.2315,4.5957;-4.0275,1.0115,3.7717;-3.1703,-.7135,5.7817;-3.7526,-2.3075,4.4678;-3.507,1.5243,4.9564;-4.3932,1.6865,3.0042;-3.0786,.6645,5.9625;-2.8481,-1.3891,6.5691;-3.452,2.6004,5.0942;-2.6828,1.066,6.8912;-6.2354,.4305,1.0992;-7.8382,1.4148,1.3329;-9.1392,1.0731,.854;-7.7185,3.1957,1.0839;-8.2017,.3034,3.3574;-9.9302,.3307,1.685;-9.4507,1.3813,-.138;-6.3594,3.9489,1.2942;-7.7903,.0308,4.3283;-9.4763,-.0272,2.9833;-10.9146,.0131,1.352;-5.2277,3.013,1.3914;-6.2898,5.1185,.4256;-6.5855,4.6457,3.0439;-10.1288,-.5478,3.6762;-7.6683,5.4264,3.0923;-6.7139,3.6608,3.9362;-5.505,5.3754,3.3575;-7.3741,1.0206,2.5358;/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="-1.854553"
                              y3="1.412561"
                              z3="-1.209616"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.163883"
                              y3="1.520612"
                              z3="-0.657587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040201"
                              y3="0.665745"
                              z3="-1.41586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.245633"
                              y3="0.031275"
                              z3="-2.431489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.903814"
                              y3="0.493448"
                              z3="-2.299118"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.96887"
                              y3="1.908168"
                              z3="-0.834823"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.458749"
                              y3="2.114849"
                              z3="0.19629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.591878"
                              y3="-0.714788"
                              z3="-3.132803"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.060679"
                              y3="0.162433"
                              z3="-2.891234"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029476"
                              y3="-1.440494"
                              z3="0.377877"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.772847"
                              y3="-2.316166"
                              z3="-0.469758"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925943"
                              y3="-0.882489"
                              z3="1.336133"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.024383"
                              y3="-1.212812"
                              z3="0.287729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.136048"
                              y3="-2.29223"
                              z3="-0.04872"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.383647"
                              y3="-2.868096"
                              z3="-1.315076"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235102"
                              y3="-1.408394"
                              z3="1.082399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.679422"
                              y3="-0.166327"
                              z3="2.108655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.955782"
                              y3="-2.833322"
                              z3="-0.503477"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54001"
                              y3="-0.418873"
                              z3="-0.569518"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801126"
                              y3="0.427523"
                              z3="-1.01418"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770711"
                              y3="-0.978396"
                              z3="1.972952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.235263"
                              y3="-1.131359"
                              z3="-1.889431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.183975"
                              y3="-1.228396"
                              z3="-3.284796"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.635749"
                              y3="-2.241174"
                              z3="-1.14479"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.493193"
                              y3="-2.428145"
                              z3="-3.915003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.918292"
                              y3="-0.356916"
                              z3="-3.877866"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.944417"
                              y3="-3.443103"
                              z3="-1.776457"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.712401"
                              y3="-2.158073"
                              z3="-0.06426"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.866891"
                              y3="-3.539724"
                              z3="-3.161618"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.449926"
                              y3="-2.494669"
                              z3="-4.998488"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.251714"
                              y3="-4.298668"
                              z3="-1.181884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.110161"
                              y3="-4.475107"
                              z3="-3.65779"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.641531"
                              y3="1.688828"
                              z3="-2.05208"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.930468"
                              y3="1.444875"
                              z3="-2.540184"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.064313"
                              y3="2.944732"
                              z3="-2.247244"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.622948"
                              y3="2.441884"
                              z3="-3.216913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.388291"
                              y3="0.468633"
                              z3="-2.40193"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.763628"
                              y3="3.941232"
                              z3="-2.919658"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.069334"
                              y3="3.152273"
                              z3="-1.864413"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.042602"
                              y3="3.693896"
                              z3="-3.405096"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.620765"
                              y3="2.240652"
                              z3="-3.596917"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.308536"
                              y3="4.91835"
                              z3="-3.04911"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.588707"
                              y3="4.474942"
                              z3="-3.925996"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.433781"
                              y3="-2.652557"
                              z3="2.366482"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.81257"
                              y3="-2.788041"
                              z3="2.556087"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.617119"
                              y3="-3.782955"
                              z3="2.47763"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.362783"
                              y3="-4.026817"
                              z3="2.869456"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460267"
                              y3="-1.920885"
                              z3="2.450642"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.170853"
                              y3="-5.021189"
                              z3="2.787599"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.546703"
                              y3="-3.696644"
                              z3="2.31247"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.543293"
                              y3="-5.145719"
                              z3="2.98669"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.435653"
                              y3="-4.115997"
                              z3="3.015053"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.527014"
                              y3="-5.892143"
                              z3="2.871731"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.972859"
                              y3="-6.114298"
                              z3="3.227248"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.106849"
                              y3="-0.378585"
                              z3="3.58412"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.686932"
                              y3="-1.240984"
                              z3="4.600668"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.026134"
                              y3="1.003287"
                              z3="3.777486"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.181411"
                              y3="-0.72517"
                              z3="5.789204"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.762819"
                              y3="-2.31671"
                              z3="4.472426"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.508244"
                              y3="1.513937"
                              z3="4.964103"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.388593"
                              y3="1.679901"
                              z3="3.009828"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.085802"
                              y3="0.652314"
                              z3="5.971255"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.864687"
                              y3="-1.402396"
                              z3="6.577422"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.45119"
                              y3="2.589829"
                              z3="5.102965"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.69223"
                              y3="1.051951"
                              z3="6.901723"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233005"
                              y3="0.434289"
                              z3="1.10167"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.831533"
                              y3="1.426385"
                              z3="1.342025"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.132609"
                              y3="1.084511"
                              z3="0.859659"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.717815"
                              y3="3.201285"
                              z3="1.08197"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.196758"
                              y3="0.3019"
                              z3="3.359533"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.923277"
                              y3="0.336416"
                              z3="1.685091"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.443793"
                              y3="1.398794"
                              z3="-0.130459"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.358908"
                              y3="3.957967"
                              z3="1.304786"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.786449"
                              y3="0.024856"
                              z3="4.32976"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.470335"
                              y3="-0.028145"
                              z3="2.982333"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.907722"
                              y3="0.021138"
                              z3="1.349902"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.228689"
                              y3="3.022387"
                              z3="1.401436"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.290621"
                              y3="5.131739"
                              z3="0.442575"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.602113"
                              y3="4.647758"
                              z3="3.055151"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.123075"
                              y3="-0.552933"
                              z3="3.671833"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.687327"
                              y3="5.425349"
                              z3="3.0916"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.73702"
                              y3="3.66132"
                              z3="3.943791"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.526918"
                              y3="5.380416"
                              z3="3.37947"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.367957"
                              y3="1.025109"
                              z3="2.54545"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8546,1.4126,-1.2096;-3.1639,1.5206,-.6576;-4.0402,.6657,-1.4159;-3.2456,.0313,-2.4315;-1.9038,.4934,-2.2991;-.9689,1.9082,-.8348;-3.4587,2.1148,.1963;-3.5919,-.7148,-3.1328;-1.0607,.1624,-2.8912;-1.0295,-1.4405,.3779;-1.7728,-2.3162,-.4698;-1.9259,-.8825,1.3361;.0244,-1.2128,.2877;-3.136,-2.2922,-.0487;-1.3836,-2.8681,-1.3151;-3.2351,-1.4084,1.0824;-1.6794,-.1663,2.1087;-3.9558,-2.8333,-.5035;-2.54,-.4189,-.5695;-5.8011,.4275,-1.0142;-4.7707,-.9784,1.973;-6.2353,-1.1314,-1.8894;-6.184,-1.2284,-3.2848;-6.6357,-2.2412,-1.1448;-6.4932,-2.4281,-3.915;-5.9183,-.3569,-3.8779;-6.9444,-3.4431,-1.7765;-6.7124,-2.1581,-.0643;-6.8669,-3.5397,-3.1616;-6.4499,-2.4947,-4.9985;-7.2517,-4.2987,-1.1819;-7.1102,-4.4751,-3.6578;-6.6415,1.6888,-2.0521;-7.9305,1.4449,-2.5402;-6.0643,2.9447,-2.2472;-8.6229,2.4419,-3.2169;-8.3883,.4686,-2.4019;-6.7636,3.9412,-2.9197;-5.0693,3.1523,-1.8644;-8.0426,3.6939,-3.4051;-9.6208,2.2407,-3.5969;-6.3085,4.9184,-3.0491;-8.5887,4.4749,-3.926;-5.4338,-2.6526,2.3665;-6.8126,-2.788,2.5561;-4.6171,-3.783,2.4776;-7.3628,-4.0268,2.8695;-7.4603,-1.9209,2.4506;-5.1709,-5.0212,2.7876;-3.5467,-3.6966,2.3125;-6.5433,-5.1457,2.9867;-8.4357,-4.116,3.0151;-4.527,-5.8921,2.8717;-6.9729,-6.1143,3.2272;-4.1068,-.3786,3.5841;-3.6869,-1.241,4.6007;-4.0261,1.0033,3.7775;-3.1814,-.7252,5.7892;-3.7628,-2.3167,4.4724;-3.5082,1.5139,4.9641;-4.3886,1.6799,3.0098;-3.0858,.6523,5.9713;-2.8647,-1.4024,6.5774;-3.4512,2.5898,5.103;-2.6922,1.052,6.9017;-6.233,.4343,1.1017;-7.8315,1.4264,1.342;-9.1326,1.0845,.8597;-7.7178,3.2013,1.082;-8.1968,.3019,3.3595;-9.9233,.3364,1.6851;-9.4438,1.3988,-.1305;-6.3589,3.958,1.3048;-7.7864,.0249,4.3298;-9.4703,-.0281,2.9823;-10.9077,.0211,1.3499;-5.2287,3.0224,1.4014;-6.2906,5.1317,.4426;-6.6021,4.6478,3.0552;-10.1231,-.5529,3.6718;-7.6873,5.4253,3.0916;-6.737,3.6613,3.9438;-5.5269,5.3804,3.3795;-7.368,1.0251,2.5455;/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="-1.855048"
                              y3="1.416184"
                              z3="-1.18936"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.166415"
                              y3="1.518815"
                              z3="-0.641875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039389"
                              y3="0.669802"
                              z3="-1.41043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.240624"
                              y3="0.04457"
                              z3="-2.428513"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.899269"
                              y3="0.506148"
                              z3="-2.286646"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.971254"
                              y3="1.909966"
                              z3="-0.807765"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.464651"
                              y3="2.107115"
                              z3="0.214979"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.583263"
                              y3="-0.698467"
                              z3="-3.134803"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.053879"
                              y3="0.18108"
                              z3="-2.878839"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.03535"
                              y3="-1.457163"
                              z3="0.368725"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.785612"
                              y3="-2.323827"
                              z3="-0.481306"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.926246"
                              y3="-0.89978"
                              z3="1.333352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019797"
                              y3="-1.236007"
                              z3="0.277484"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.147576"
                              y3="-2.294353"
                              z3="-0.056805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.402012"
                              y3="-2.872359"
                              z3="-1.331401"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.238799"
                              y3="-1.416273"
                              z3="1.079514"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674668"
                              y3="-0.187325"
                              z3="2.107698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.971039"
                              y3="-2.829734"
                              z3="-0.511555"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542488"
                              y3="-0.421385"
                              z3="-0.567935"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.800949"
                              y3="0.429995"
                              z3="-1.012371"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770867"
                              y3="-0.980116"
                              z3="1.973608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.234284"
                              y3="-1.129723"
                              z3="-1.886367"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.173221"
                              y3="-1.230614"
                              z3="-3.281079"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.644783"
                              y3="-2.235916"
                              z3="-1.141759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.481314"
                              y3="-2.431077"
                              z3="-3.910416"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.902107"
                              y3="-0.361108"
                              z3="-3.874546"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.953307"
                              y3="-3.438298"
                              z3="-1.772673"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.728683"
                              y3="-2.149678"
                              z3="-0.061929"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.864712"
                              y3="-3.53924"
                              z3="-3.156855"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.429829"
                              y3="-2.500731"
                              z3="-4.993345"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.268809"
                              y3="-4.291086"
                              z3="-1.178447"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.107023"
                              y3="-4.475277"
                              z3="-3.652264"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.638076"
                              y3="1.689856"
                              z3="-2.055239"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.92485"
                              y3="1.446163"
                              z3="-2.548876"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.058362"
                              y3="2.944513"
                              z3="-2.251142"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.613488"
                              y3="2.442694"
                              z3="-3.230335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.384451"
                              y3="0.470801"
                              z3="-2.410587"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.753487"
                              y3="3.940353"
                              z3="-2.928686"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.064258"
                              y3="3.151174"
                              z3="-1.865504"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.030941"
                              y3="3.693612"
                              z3="-3.418693"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.609928"
                              y3="2.241766"
                              z3="-3.614066"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.296496"
                              y3="4.916509"
                              z3="-3.058875"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.573892"
                              y3="4.474242"
                              z3="-3.943501"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.436908"
                              y3="-2.652521"
                              z3="2.371931"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.815176"
                              y3="-2.784444"
                              z3="2.567395"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.623468"
                              y3="-3.785996"
                              z3="2.476042"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.367756"
                              y3="-4.022193"
                              z3="2.880686"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460834"
                              y3="-1.915219"
                              z3="2.467257"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.17947"
                              y3="-5.023131"
                              z3="2.786356"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.553774"
                              y3="-3.703112"
                              z3="2.304551"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.551299"
                              y3="-5.143914"
                              z3="2.991822"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.440252"
                              y3="-4.108278"
                              z3="3.030896"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.537863"
                              y3="-5.89621"
                              z3="2.865495"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.982707"
                              y3="-6.111737"
                              z3="3.232194"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.097167"
                              y3="-0.380285"
                              z3="3.580879"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.666315"
                              y3="-1.243328"
                              z3="4.592406"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.018351"
                              y3="1.001285"
                              z3="3.775699"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.151107"
                              y3="-0.728276"
                              z3="5.776954"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.741436"
                              y3="-2.319043"
                              z3="4.463274"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.491047"
                              y3="1.511454"
                              z3="4.958554"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.388313"
                              y3="1.678012"
                              z3="3.011649"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.057203"
                              y3="0.649291"
                              z3="5.960258"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.825611"
                              y3="-1.40592"
                              z3="6.561238"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.435211"
                              y3="2.587254"
                              z3="5.09856"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.656042"
                              y3="1.048356"
                              z3="6.887727"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232846"
                              y3="0.436411"
                              z3="1.104855"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.830233"
                              y3="1.433696"
                              z3="1.346616"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.128976"
                              y3="1.081251"
                              z3="0.862319"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.730757"
                              y3="3.201055"
                              z3="1.065964"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.196017"
                              y3="0.307038"
                              z3="3.365937"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.918019"
                              y3="0.331086"
                              z3="1.686805"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.438744"
                              y3="1.391391"
                              z3="-0.12959"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.375139"
                              y3="3.965287"
                              z3="1.307395"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.787189"
                              y3="0.033433"
                              z3="4.337854"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.467425"
                              y3="-0.027666"
                              z3="2.986723"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.899727"
                              y3="0.009742"
                              z3="1.349367"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.242482"
                              y3="3.034966"
                              z3="1.408123"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.3090"
                              y3="5.143131"
                              z3="0.451246"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.642735"
                              y3="4.649703"
                              z3="3.056674"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.120672"
                              y3="-0.551665"
                              z3="3.676396"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.738034"
                              y3="5.413166"
                              z3="3.080888"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.773558"
                              y3="3.662499"
                              z3="3.944247"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.579933"
                              y3="5.396106"
                              z3="3.389438"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.366106"
                              y3="1.031365"
                              z3="2.553063"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.855,1.4162,-1.1894;-3.1664,1.5188,-.6419;-4.0394,.6698,-1.4104;-3.2406,.0446,-2.4285;-1.8993,.5061,-2.2866;-.9713,1.91,-.8078;-3.4647,2.1071,.215;-3.5833,-.6985,-3.1348;-1.0539,.1811,-2.8788;-1.0353,-1.4572,.3687;-1.7856,-2.3238,-.4813;-1.9262,-.8998,1.3334;.0198,-1.236,.2775;-3.1476,-2.2944,-.0568;-1.402,-2.8724,-1.3314;-3.2388,-1.4163,1.0795;-1.6747,-.1873,2.1077;-3.971,-2.8297,-.5116;-2.5425,-.4214,-.5679;-5.8009,.43,-1.0124;-4.7709,-.9801,1.9736;-6.2343,-1.1297,-1.8864;-6.1732,-1.2306,-3.2811;-6.6448,-2.2359,-1.1418;-6.4813,-2.4311,-3.9104;-5.9021,-.3611,-3.8745;-6.9533,-3.4383,-1.7727;-6.7287,-2.1497,-.0619;-6.8647,-3.5392,-3.1569;-6.4298,-2.5007,-4.9933;-7.2688,-4.2911,-1.1784;-7.107,-4.4753,-3.6523;-6.6381,1.6899,-2.0552;-7.9249,1.4462,-2.5489;-6.0584,2.9445,-2.2511;-8.6135,2.4427,-3.2303;-8.3845,.4708,-2.4106;-6.7535,3.9404,-2.9287;-5.0643,3.1512,-1.8655;-8.0309,3.6936,-3.4187;-9.6099,2.2418,-3.6141;-6.2965,4.9165,-3.0589;-8.5739,4.4742,-3.9435;-5.4369,-2.6525,2.3719;-6.8152,-2.7844,2.5674;-4.6235,-3.786,2.476;-7.3678,-4.0222,2.8807;-7.4608,-1.9152,2.4673;-5.1795,-5.0231,2.7864;-3.5538,-3.7031,2.3046;-6.5513,-5.1439,2.9918;-8.4403,-4.1083,3.0309;-4.5379,-5.8962,2.8655;-6.9827,-6.1117,3.2322;-4.0972,-.3803,3.5809;-3.6663,-1.2433,4.5924;-4.0184,1.0013,3.7757;-3.1511,-.7283,5.777;-3.7414,-2.319,4.4633;-3.491,1.5115,4.9586;-4.3883,1.678,3.0116;-3.0572,.6493,5.9603;-2.8256,-1.4059,6.5612;-3.4352,2.5873,5.0986;-2.656,1.0484,6.8877;-6.2328,.4364,1.1049;-7.8302,1.4337,1.3466;-9.129,1.0813,.8623;-7.7308,3.2011,1.066;-8.196,.307,3.3659;-9.918,.3311,1.6868;-9.4387,1.3914,-.1296;-6.3751,3.9653,1.3074;-7.7872,.0334,4.3379;-9.4674,-.0277,2.9867;-10.8997,.0097,1.3494;-5.2425,3.035,1.4081;-6.309,5.1431,.4512;-6.6427,4.6497,3.0567;-10.1207,-.5517,3.6764;-7.738,5.4132,3.0809;-6.7736,3.6625,3.9442;-5.5799,5.3961,3.3894;-7.3661,1.0314,2.5531;/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="-1.85775"
                              y3="1.423718"
                              z3="-1.171328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.171221"
                              y3="1.520509"
                              z3="-0.62844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040252"
                              y3="0.676228"
                              z3="-1.406674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.236866"
                              y3="0.060417"
                              z3="-2.42698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.896519"
                              y3="0.522413"
                              z3="-2.275906"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.975947"
                              y3="1.915168"
                              z3="-0.782201"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.473383"
                              y3="2.101877"
                              z3="0.231713"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.576088"
                              y3="-0.677589"
                              z3="-3.140152"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.048484"
                              y3="0.203081"
                              z3="-2.867451"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.042451"
                              y3="-1.469714"
                              z3="0.358737"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.800277"
                              y3="-2.327482"
                              z3="-0.4933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.92782"
                              y3="-0.911912"
                              z3="1.329164"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.013765"
                              y3="-1.254399"
                              z3="0.265797"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.160664"
                              y3="-2.291887"
                              z3="-0.065009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.422999"
                              y3="-2.87408"
                              z3="-1.347456"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.243972"
                              y3="-1.419381"
                              z3="1.075947"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.670369"
                              y3="-0.204614"
                              z3="2.106304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.988537"
                              y3="-2.820616"
                              z3="-0.519467"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54596"
                              y3="-0.419301"
                              z3="-0.566968"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801825"
                              y3="0.433465"
                              z3="-1.011256"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772888"
                              y3="-0.979254"
                              z3="1.973871"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.232774"
                              y3="-1.128256"
                              z3="-1.883095"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.163608"
                              y3="-1.234437"
                              z3="-3.276944"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.650924"
                              y3="-2.230524"
                              z3="-1.136795"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.470746"
                              y3="-2.436664"
                              z3="-3.903534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.887001"
                              y3="-0.367774"
                              z3="-3.872027"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.958601"
                              y3="-3.43456"
                              z3="-1.764819"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.741624"
                              y3="-2.139601"
                              z3="-0.057827"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.861539"
                              y3="-3.541043"
                              z3="-3.14807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.412902"
                              y3="-2.510678"
                              z3="-4.985855"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.280214"
                              y3="-4.284184"
                              z3="-1.169146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.103191"
                              y3="-4.478365"
                              z3="-3.641372"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.639304"
                              y3="1.689536"
                              z3="-2.05819"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.928101"
                              y3="1.444755"
                              z3="-2.546035"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.057733"
                              y3="2.94145"
                              z3="-2.265324"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.617372"
                              y3="2.437692"
                              z3="-3.231968"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.388388"
                              y3="0.470714"
                              z3="-2.400426"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.753562"
                              y3="3.933938"
                              z3="-2.947293"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.061792"
                              y3="3.148495"
                              z3="-1.88473"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.033294"
                              y3="3.686321"
                              z3="-3.430803"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.61532"
                              y3="2.235829"
                              z3="-3.611273"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.295028"
                              y3="4.908112"
                              z3="-3.086861"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.57667"
                              y3="4.464217"
                              z3="-3.959228"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.439685"
                              y3="-2.650606"
                              z3="2.375289"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.817759"
                              y3="-2.782417"
                              z3="2.57164"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.625949"
                              y3="-3.783746"
                              z3="2.481123"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.369894"
                              y3="-4.019652"
                              z3="2.88769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.463585"
                              y3="-1.913539"
                              z3="2.469747"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.181433"
                              y3="-5.020315"
                              z3="2.794361"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.556347"
                              y3="-3.700874"
                              z3="2.308824"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.55314"
                              y3="-5.140873"
                              z3="3.000939"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.442289"
                              y3="-4.105684"
                              z3="3.038614"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.539583"
                              y3="-5.89309"
                              z3="2.874935"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.984149"
                              y3="-6.10813"
                              z3="3.243974"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.091348"
                              y3="-0.379424"
                              z3="3.578228"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.650055"
                              y3="-1.243037"
                              z3="4.584861"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.016927"
                              y3="1.001904"
                              z3="3.776024"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.129174"
                              y3="-0.728786"
                              z3="5.767284"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.721336"
                              y3="-2.318766"
                              z3="4.453648"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.483897"
                              y3="1.511344"
                              z3="4.956694"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.394818"
                              y3="1.678913"
                              z3="3.016423"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.03987"
                              y3="0.648716"
                              z3="5.953454"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.795578"
                              y3="-1.407023"
                              z3="6.547644"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.43128"
                              y3="2.587036"
                              z3="5.098812"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.634252"
                              y3="1.047225"
                              z3="6.87923"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235127"
                              y3="0.439497"
                              z3="1.105742"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.831855"
                              y3="1.436667"
                              z3="1.342384"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.125866"
                              y3="1.08039"
                              z3="0.846391"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.727571"
                              y3="3.201097"
                              z3="1.076145"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.205447"
                              y3="0.307991"
                              z3="3.353003"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.918516"
                              y3="0.327192"
                              z3="1.664543"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.428992"
                              y3="1.390178"
                              z3="-0.147639"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.372329"
                              y3="3.967911"
                              z3="1.325544"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.802023"
                              y3="0.033441"
                              z3="4.326821"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.474236"
                              y3="-0.030353"
                              z3="2.967017"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.896659"
                              y3="0.002344"
                              z3="1.320235"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.241535"
                              y3="3.03582"
                              z3="1.428911"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.302781"
                              y3="5.146956"
                              z3="0.471615"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.644802"
                              y3="4.648495"
                              z3="3.075886"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.128829"
                              y3="-0.558068"
                              z3="3.652493"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.735072"
                              y3="5.41897"
                              z3="3.098756"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.785007"
                              y3="3.659508"
                              z3="3.959633"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.578161"
                              y3="5.386831"
                              z3="3.414645"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.373452"
                              y3="1.034197"
                              z3="2.547823"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8578,1.4237,-1.1713;-3.1712,1.5205,-.6284;-4.0403,.6762,-1.4067;-3.2369,.0604,-2.427;-1.8965,.5224,-2.2759;-.9759,1.9152,-.7822;-3.4734,2.1019,.2317;-3.5761,-.6776,-3.1402;-1.0485,.2031,-2.8675;-1.0425,-1.4697,.3587;-1.8003,-2.3275,-.4933;-1.9278,-.9119,1.3292;.0138,-1.2544,.2658;-3.1607,-2.2919,-.065;-1.423,-2.8741,-1.3475;-3.244,-1.4194,1.0759;-1.6704,-.2046,2.1063;-3.9885,-2.8206,-.5195;-2.546,-.4193,-.567;-5.8018,.4335,-1.0113;-4.7729,-.9793,1.9739;-6.2328,-1.1283,-1.8831;-6.1636,-1.2344,-3.2769;-6.6509,-2.2305,-1.1368;-6.4707,-2.4367,-3.9035;-5.887,-.3678,-3.872;-6.9586,-3.4346,-1.7648;-6.7416,-2.1396,-.0578;-6.8615,-3.541,-3.1481;-6.4129,-2.5107,-4.9859;-7.2802,-4.2842,-1.1691;-7.1032,-4.4784,-3.6414;-6.6393,1.6895,-2.0582;-7.9281,1.4448,-2.546;-6.0577,2.9415,-2.2653;-8.6174,2.4377,-3.232;-8.3884,.4707,-2.4004;-6.7536,3.9339,-2.9473;-5.0618,3.1485,-1.8847;-8.0333,3.6863,-3.4308;-9.6153,2.2358,-3.6113;-6.295,4.9081,-3.0869;-8.5767,4.4642,-3.9592;-5.4397,-2.6506,2.3753;-6.8178,-2.7824,2.5716;-4.6259,-3.7837,2.4811;-7.3699,-4.0197,2.8877;-7.4636,-1.9135,2.4697;-5.1814,-5.0203,2.7944;-3.5563,-3.7009,2.3088;-6.5531,-5.1409,3.0009;-8.4423,-4.1057,3.0386;-4.5396,-5.8931,2.8749;-6.9841,-6.1081,3.244;-4.0913,-.3794,3.5782;-3.6501,-1.243,4.5849;-4.0169,1.0019,3.776;-3.1292,-.7288,5.7673;-3.7213,-2.3188,4.4536;-3.4839,1.5113,4.9567;-4.3948,1.6789,3.0164;-3.0399,.6487,5.9535;-2.7956,-1.407,6.5476;-3.4313,2.587,5.0988;-2.6343,1.0472,6.8792;-6.2351,.4395,1.1057;-7.8319,1.4367,1.3424;-9.1259,1.0804,.8464;-7.7276,3.2011,1.0761;-8.2054,.308,3.353;-9.9185,.3272,1.6645;-9.429,1.3902,-.1476;-6.3723,3.9679,1.3255;-7.802,.0334,4.3268;-9.4742,-.0304,2.967;-10.8967,.0023,1.3202;-5.2415,3.0358,1.4289;-6.3028,5.147,.4716;-6.6448,4.6485,3.0759;-10.1288,-.5581,3.6525;-7.7351,5.419,3.0988;-6.785,3.6595,3.9596;-5.5782,5.3868,3.4146;-7.3735,1.0342,2.5478;/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="-1.856257"
                              y3="1.426709"
                              z3="-1.167771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.169724"
                              y3="1.523298"
                              z3="-0.624599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039128"
                              y3="0.680096"
                              z3="-1.403648"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.235817"
                              y3="0.064505"
                              z3="-2.424385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.895431"
                              y3="0.526178"
                              z3="-2.273027"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.974557"
                              y3="1.917887"
                              z3="-0.778066"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.472857"
                              y3="2.104172"
                              z3="0.235644"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.574284"
                              y3="-0.672763"
                              z3="-3.138691"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.047271"
                              y3="0.207443"
                              z3="-2.864725"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.043988"
                              y3="-1.474692"
                              z3="0.356148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.805657"
                              y3="-2.327246"
                              z3="-0.498303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925656"
                              y3="-0.916876"
                              z3="1.328676"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.01265"
                              y3="-1.261518"
                              z3="0.263144"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.165541"
                              y3="-2.288449"
                              z3="-0.067677"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.430996"
                              y3="-2.87212"
                              z3="-1.354709"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.244237"
                              y3="-1.418386"
                              z3="1.076037"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.6641"
                              y3="-0.212374"
                              z3="2.106953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.996048"
                              y3="-2.812525"
                              z3="-0.522757"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.545517"
                              y3="-0.416921"
                              z3="-0.565276"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.800523"
                              y3="0.438474"
                              z3="-1.007091"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.771239"
                              y3="-0.977021"
                              z3="1.97687"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.234696"
                              y3="-1.124585"
                              z3="-1.875612"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.166159"
                              y3="-1.23188"
                              z3="-3.269495"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.655323"
                              y3="-2.225422"
                              z3="-1.128725"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.475664"
                              y3="-2.43369"
                              z3="-3.895474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.888615"
                              y3="-0.365907"
                              z3="-3.865149"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.965576"
                              y3="-3.429144"
                              z3="-1.756378"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.745771"
                              y3="-2.13389"
                              z3="-0.049874"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.868626"
                              y3="-3.536752"
                              z3="-3.139468"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.418139"
                              y3="-2.508317"
                              z3="-4.977771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.288957"
                              y3="-4.27773"
                              z3="-1.160559"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.112182"
                              y3="-4.473875"
                              z3="-3.632212"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.63385"
                              y3="1.689159"
                              z3="-2.064344"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.925814"
                              y3="1.446413"
                              z3="-2.545038"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.044909"
                              y3="2.934295"
                              z3="-2.290137"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.610714"
                              y3="2.434333"
                              z3="-3.24233"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391674"
                              y3="0.477248"
                              z3="-2.385191"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.736242"
                              y3="3.921924"
                              z3="-2.98379"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.046206"
                              y3="3.139451"
                              z3="-1.915771"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.018959"
                              y3="3.676214"
                              z3="-3.460137"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.611083"
                              y3="2.233827"
                              z3="-3.615918"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.271624"
                              y3="4.890932"
                              z3="-3.138518"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.558683"
                              y3="4.450271"
                              z3="-3.997861"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.438507"
                              y3="-2.648985"
                              z3="2.377174"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.815674"
                              y3="-2.77916"
                              z3="2.580967"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.626562"
                              y3="-3.784241"
                              z3="2.474228"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.368365"
                              y3="-4.016397"
                              z3="2.896346"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460607"
                              y3="-1.909019"
                              z3="2.485082"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.182532"
                              y3="-5.020785"
                              z3="2.786932"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.558057"
                              y3="-3.703487"
                              z3="2.294586"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.553141"
                              y3="-5.139618"
                              z3="3.001427"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.440075"
                              y3="-4.100825"
                              z3="3.053025"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.541821"
                              y3="-5.894998"
                              z3="2.860703"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.984514"
                              y3="-6.107012"
                              z3="3.24391"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.084785"
                              y3="-0.383762"
                              z3="3.581739"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.631129"
                              y3="-1.251216"
                              z3="4.579542"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.016228"
                              y3="0.996547"
                              z3="3.787693"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.103449"
                              y3="-0.741655"
                              z3="5.760869"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.697974"
                              y3="-2.326435"
                              z3="4.44236"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.476287"
                              y3="1.501583"
                              z3="4.967219"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.403539"
                              y3="1.675992"
                              z3="3.035042"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.019582"
                              y3="0.635185"
                              z3="5.954849"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.760142"
                              y3="-1.422925"
                              z3="6.534339"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.427672"
                              y3="2.576648"
                              z3="5.115445"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.608224"
                              y3="1.030045"
                              z3="6.879661"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232978"
                              y3="0.446207"
                              z3="1.111115"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.830385"
                              y3="1.444887"
                              z3="1.347448"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.122164"
                              y3="1.087452"
                              z3="0.846084"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.739824"
                              y3="3.202542"
                              z3="1.074979"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.211377"
                              y3="0.306612"
                              z3="3.355607"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.917508"
                              y3="0.332272"
                              z3="1.659409"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.422034"
                              y3="1.399789"
                              z3="-0.148112"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.388062"
                              y3="3.97643"
                              z3="1.337884"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.811437"
                              y3="0.027022"
                              z3="4.329416"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.478605"
                              y3="-0.029302"
                              z3="2.963004"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.894451"
                              y3="0.008613"
                              z3="1.310633"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.253775"
                              y3="3.04961"
                              z3="1.445604"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.322363"
                              y3="5.157169"
                              z3="0.486485"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.678451"
                              y3="4.652071"
                              z3="3.08725"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.136094"
                              y3="-0.559547"
                              z3="3.64377"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.778012"
                              y3="5.409257"
                              z3="3.102791"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.811541"
                              y3="3.661676"
                              z3="3.96998"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.622874"
                              y3="5.403642"
                              z3="3.430972"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.374359"
                              y3="1.037234"
                              z3="2.556263"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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:-1.8563,1.4267,-1.1678;-3.1697,1.5233,-.6246;-4.0391,.6801,-1.4036;-3.2358,.0645,-2.4244;-1.8954,.5262,-2.273;-.9746,1.9179,-.7781;-3.4729,2.1042,.2356;-3.5743,-.6728,-3.1387;-1.0473,.2074,-2.8647;-1.044,-1.4747,.3561;-1.8057,-2.3272,-.4983;-1.9257,-.9169,1.3287;.0126,-1.2615,.2631;-3.1655,-2.2884,-.0677;-1.431,-2.8721,-1.3547;-3.2442,-1.4184,1.076;-1.6641,-.2124,2.107;-3.996,-2.8125,-.5228;-2.5455,-.4169,-.5653;-5.8005,.4385,-1.0071;-4.7712,-.977,1.9769;-6.2347,-1.1246,-1.8756;-6.1662,-1.2319,-3.2695;-6.6553,-2.2254,-1.1287;-6.4757,-2.4337,-3.8955;-5.8886,-.3659,-3.8651;-6.9656,-3.4291,-1.7564;-6.7458,-2.1339,-.0499;-6.8686,-3.5368,-3.1395;-6.4181,-2.5083,-4.9778;-7.289,-4.2777,-1.1606;-7.1122,-4.4739,-3.6322;-6.6338,1.6892,-2.0643;-7.9258,1.4464,-2.545;-6.0449,2.9343,-2.2901;-8.6107,2.4343,-3.2423;-8.3917,.4772,-2.3852;-6.7362,3.9219,-2.9838;-5.0462,3.1395,-1.9158;-8.019,3.6762,-3.4601;-9.6111,2.2338,-3.6159;-6.2716,4.8909,-3.1385;-8.5587,4.4503,-3.9979;-5.4385,-2.649,2.3772;-6.8157,-2.7792,2.581;-4.6266,-3.7842,2.4742;-7.3684,-4.0164,2.8963;-7.4606,-1.909,2.4851;-5.1825,-5.0208,2.7869;-3.5581,-3.7035,2.2946;-6.5531,-5.1396,3.0014;-8.4401,-4.1008,3.053;-4.5418,-5.895,2.8607;-6.9845,-6.107,3.2439;-4.0848,-.3838,3.5817;-3.6311,-1.2512,4.5795;-4.0162,.9965,3.7877;-3.1034,-.7417,5.7609;-3.698,-2.3264,4.4424;-3.4763,1.5016,4.9672;-4.4035,1.676,3.035;-3.0196,.6352,5.9548;-2.7601,-1.4229,6.5343;-3.4277,2.5766,5.1154;-2.6082,1.03,6.8797;-6.233,.4462,1.1111;-7.8304,1.4449,1.3474;-9.1222,1.0875,.8461;-7.7398,3.2025,1.075;-8.2114,.3066,3.3556;-9.9175,.3323,1.6594;-9.422,1.3998,-.1481;-6.3881,3.9764,1.3379;-7.8114,.027,4.3294;-9.4786,-.0293,2.963;-10.8945,.0086,1.3106;-5.2538,3.0496,1.4456;-6.3224,5.1572,.4865;-6.6785,4.6521,3.0873;-10.1361,-.5595,3.6438;-7.778,5.4093,3.1028;-6.8115,3.6617,3.97;-5.6229,5.4036,3.431;-7.3744,1.0372,2.5563;/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="-1.855134"
                              y3="1.416275"
                              z3="-1.190463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.166148"
                              y3="1.520546"
                              z3="-0.643008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040679"
                              y3="0.673855"
                              z3="-1.412428"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.242657"
                              y3="0.048585"
                              z3="-2.431728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.900595"
                              y3="0.507759"
                              z3="-2.288715"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.970613"
                              y3="1.907665"
                              z3="-0.807463"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.463898"
                              y3="2.107525"
                              z3="0.214991"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.585966"
                              y3="-0.692821"
                              z3="-3.139382"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.055122"
                              y3="0.182081"
                              z3="-2.880451"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.041348"
                              y3="-1.462634"
                              z3="0.361881"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.796126"
                              y3="-2.325797"
                              z3="-0.487659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927517"
                              y3="-0.902956"
                              z3="1.328118"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.014438"
                              y3="-1.244957"
                              z3="0.269613"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.157668"
                              y3="-2.290923"
                              z3="-0.060039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.416381"
                              y3="-2.875233"
                              z3="-1.338904"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.243105"
                              y3="-1.413679"
                              z3="1.077955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.670727"
                              y3="-0.192907"
                              z3="2.102931"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.984451"
                              y3="-2.822731"
                              z3="-0.513036"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.545768"
                              y3="-0.420305"
                              z3="-0.570918"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.801534"
                              y3="0.437808"
                              z3="-1.011012"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773391"
                              y3="-0.975895"
                              z3="1.975315"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.237505"
                              y3="-1.124244"
                              z3="-1.880761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.176113"
                              y3="-1.229735"
                              z3="-3.275118"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.64967"
                              y3="-2.227629"
                              z3="-1.133007"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.486058"
                              y3="-2.431639"
                              z3="-3.900823"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.902497"
                              y3="-0.362834"
                              z3="-3.871257"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.959763"
                              y3="-3.43159"
                              z3="-1.760147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.734211"
                              y3="-2.137603"
                              z3="-0.053635"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.871306"
                              y3="-3.536929"
                              z3="-3.143992"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.434434"
                              y3="-2.504725"
                              z3="-4.983526"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.276608"
                              y3="-4.282005"
                              z3="-1.163257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.115113"
                              y3="-4.474081"
                              z3="-3.636564"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.637411"
                              y3="1.69124"
                              z3="-2.062937"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.929604"
                              y3="1.44876"
                              z3="-2.543215"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.05093"
                              y3="2.938531"
                              z3="-2.283123"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.617525"
                              y3="2.439568"
                              z3="-3.233526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.393816"
                              y3="0.478111"
                              z3="-2.387759"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.745283"
                              y3="3.929007"
                              z3="-2.969653"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.05166"
                              y3="3.143164"
                              z3="-1.910072"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.028551"
                              y3="3.683854"
                              z3="-3.444972"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.618193"
                              y3="2.239384"
                              z3="-3.606515"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.282553"
                              y3="4.899652"
                              z3="-3.119719"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.570706"
                              y3="4.460095"
                              z3="-3.977072"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.43705"
                              y3="-2.648879"
                              z3="2.375048"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.815279"
                              y3="-2.7839"
                              z3="2.567929"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.620756"
                              y3="-3.77985"
                              z3="2.484627"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.365227"
                              y3="-4.02218"
                              z3="2.884078"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.462856"
                              y3="-1.916578"
                              z3="2.463535"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.173992"
                              y3="-5.017428"
                              z3="2.797836"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.550796"
                              y3="-3.694394"
                              z3="2.315931"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.545963"
                              y3="-5.141245"
                              z3="3.000869"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.437776"
                              y3="-4.110662"
                              z3="3.032496"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.530159"
                              y3="-5.888451"
                              z3="2.881423"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.975152"
                              y3="-6.109369"
                              z3="3.244052"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.093685"
                              y3="-0.379708"
                              z3="3.582237"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.650837"
                              y3="-1.244511"
                              z3="4.587057"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.02323"
                              y3="1.001319"
                              z3="3.784334"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.134069"
                              y3="-0.731951"
                              z3="5.772147"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.717708"
                              y3="-2.320057"
                              z3="4.45266"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.494187"
                              y3="1.509134"
                              z3="4.967297"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.401415"
                              y3="1.67937"
                              z3="3.025895"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.049607"
                              y3="0.645102"
                              z3="5.962701"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.799656"
                              y3="-1.411496"
                              z3="6.551015"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.445233"
                              y3="2.584599"
                              z3="5.11255"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.647224"
                              y3="1.042275"
                              z3="6.890453"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23315"
                              y3="0.445982"
                              z3="1.107702"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.827155"
                              y3="1.451369"
                              z3="1.347324"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.118206"
                              y3="1.089689"
                              z3="0.845329"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.723399"
                              y3="3.204003"
                              z3="1.079154"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.204125"
                              y3="0.304038"
                              z3="3.350263"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.910239"
                              y3="0.327329"
                              z3="1.654975"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.419515"
                              y3="1.404724"
                              z3="-0.14766"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.369034"
                              y3="3.97484"
                              z3="1.340592"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.803195"
                              y3="0.024189"
                              z3="4.323671"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.469751"
                              y3="-0.036717"
                              z3="2.957241"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.885513"
                              y3="0.000524"
                              z3="1.304502"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.237462"
                              y3="3.044222"
                              z3="1.437193"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.305131"
                              y3="5.161132"
                              z3="0.496933"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.650875"
                              y3="4.640617"
                              z3="3.095442"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.125008"
                              y3="-0.571352"
                              z3="3.636707"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.749625"
                              y3="5.398686"
                              z3="3.120476"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.780333"
                              y3="3.645769"
                              z3="3.973385"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.592797"
                              y3="5.389225"
                              z3="3.437934"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.370536"
                              y3="1.040843"
                              z3="2.554432"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8551,1.4163,-1.1905;-3.1661,1.5205,-.643;-4.0407,.6739,-1.4124;-3.2427,.0486,-2.4317;-1.9006,.5078,-2.2887;-.9706,1.9077,-.8075;-3.4639,2.1075,.215;-3.586,-.6928,-3.1394;-1.0551,.1821,-2.8805;-1.0413,-1.4626,.3619;-1.7961,-2.3258,-.4877;-1.9275,-.903,1.3281;.0144,-1.245,.2696;-3.1577,-2.2909,-.06;-1.4164,-2.8752,-1.3389;-3.2431,-1.4137,1.078;-1.6707,-.1929,2.1029;-3.9845,-2.8227,-.513;-2.5458,-.4203,-.5709;-5.8015,.4378,-1.011;-4.7734,-.9759,1.9753;-6.2375,-1.1242,-1.8808;-6.1761,-1.2297,-3.2751;-6.6497,-2.2276,-1.133;-6.4861,-2.4316,-3.9008;-5.9025,-.3628,-3.8713;-6.9598,-3.4316,-1.7601;-6.7342,-2.1376,-.0536;-6.8713,-3.5369,-3.144;-6.4344,-2.5047,-4.9835;-7.2766,-4.282,-1.1633;-7.1151,-4.4741,-3.6366;-6.6374,1.6912,-2.0629;-7.9296,1.4488,-2.5432;-6.0509,2.9385,-2.2831;-8.6175,2.4396,-3.2335;-8.3938,.4781,-2.3878;-6.7453,3.929,-2.9697;-5.0517,3.1432,-1.9101;-8.0286,3.6839,-3.445;-9.6182,2.2394,-3.6065;-6.2826,4.8997,-3.1197;-8.5707,4.4601,-3.9771;-5.4371,-2.6489,2.375;-6.8153,-2.7839,2.5679;-4.6208,-3.7799,2.4846;-7.3652,-4.0222,2.8841;-7.4629,-1.9166,2.4635;-5.174,-5.0174,2.7978;-3.5508,-3.6944,2.3159;-6.546,-5.1412,3.0009;-8.4378,-4.1107,3.0325;-4.5302,-5.8885,2.8814;-6.9752,-6.1094,3.2441;-4.0937,-.3797,3.5822;-3.6508,-1.2445,4.5871;-4.0232,1.0013,3.7843;-3.1341,-.732,5.7721;-3.7177,-2.3201,4.4527;-3.4942,1.5091,4.9673;-4.4014,1.6794,3.0259;-3.0496,.6451,5.9627;-2.7997,-1.4115,6.551;-3.4452,2.5846,5.1125;-2.6472,1.0423,6.8905;-6.2332,.446,1.1077;-7.8272,1.4514,1.3473;-9.1182,1.0897,.8453;-7.7234,3.204,1.0792;-8.2041,.304,3.3503;-9.9102,.3273,1.655;-9.4195,1.4047,-.1477;-6.369,3.9748,1.3406;-7.8032,.0242,4.3237;-9.4698,-.0367,2.9572;-10.8855,.0005,1.3045;-5.2375,3.0442,1.4372;-6.3051,5.1611,.4969;-6.6509,4.6406,3.0954;-10.125,-.5714,3.6367;-7.7496,5.3987,3.1205;-6.7803,3.6458,3.9734;-5.5928,5.3892,3.4379;-7.3705,1.0408,2.5544;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.850991"
                              y3="1.405941"
                              z3="-1.212529"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.159498"
                              y3="1.519046"
                              z3="-0.660674"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039688"
                              y3="0.669669"
                              z3="-1.420225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.247905"
                              y3="0.034313"
                              z3="-2.438225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.903811"
                              y3="0.489405"
                              z3="-2.304066"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.962942"
                              y3="1.896323"
                              z3="-0.836459"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.450996"
                              y3="2.113436"
                              z3="0.194435"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.597365"
                              y3="-0.710315"
                              z3="-3.139432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.062219"
                              y3="0.156476"
                              z3="-2.897263"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.037819"
                              y3="-1.452025"
                              z3="0.366281"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.787076"
                              y3="-2.324609"
                              z3="-0.478111"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927604"
                              y3="-0.889873"
                              z3="1.327173"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.017128"
                              y3="-1.230163"
                              z3="0.274438"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.149898"
                              y3="-2.292377"
                              z3="-0.052702"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.403158"
                              y3="-2.878636"
                              z3="-1.324506"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.240726"
                              y3="-1.408372"
                              z3="1.079811"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.67475"
                              y3="-0.173833"
                              z3="2.097736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.973393"
                              y3="-2.832259"
                              z3="-0.502297"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544033"
                              y3="-0.422718"
                              z3="-0.57593"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799626"
                              y3="0.438047"
                              z3="-1.012161"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773579"
                              y3="-0.97549"
                              z3="1.975858"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.240839"
                              y3="-1.122982"
                              z3="-1.882016"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.189145"
                              y3="-1.227085"
                              z3="-3.276926"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.646144"
                              y3="-2.227765"
                              z3="-1.132745"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.503079"
                              y3="-2.428472"
                              z3="-3.901697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.920039"
                              y3="-0.359547"
                              z3="-3.874227"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.95999"
                              y3="-3.431291"
                              z3="-1.758802"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.72239"
                              y3="-2.138927"
                              z3="-0.052787"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.882074"
                              y3="-3.534931"
                              z3="-3.143369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.459286"
                              y3="-2.500286"
                              z3="-4.984834"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.27164"
                              y3="-4.282633"
                              z3="-1.160459"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.129019"
                              y3="-4.471651"
                              z3="-3.63521"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.636757"
                              y3="1.693416"
                              z3="-2.061262"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.931563"
                              y3="1.452946"
                              z3="-2.535818"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.049931"
                              y3="2.940047"
                              z3="-2.283843"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.621877"
                              y3="2.445181"
                              z3="-3.221598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.396639"
                              y3="0.483067"
                              z3="-2.378074"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.746668"
                              y3="3.932089"
                              z3="-2.965844"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.048255"
                              y3="3.143016"
                              z3="-1.916434"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.032681"
                              y3="3.6891"
                              z3="-3.43467"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.624603"
                              y3="2.246387"
                              z3="-3.589828"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.283649"
                              y3="4.902425"
                              z3="-3.11705"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.576706"
                              y3="4.466544"
                              z3="-3.963099"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.432132"
                              y3="-2.65069"
                              z3="2.373529"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.810984"
                              y3="-2.791919"
                              z3="2.556912"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.610853"
                              y3="-3.777063"
                              z3="2.493299"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.356897"
                              y3="-4.031873"
                              z3="2.873769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461932"
                              y3="-1.927884"
                              z3="2.44558"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.159998"
                              y3="-5.016258"
                              z3="2.80705"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.539955"
                              y3="-3.686445"
                              z3="2.333435"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.53281"
                              y3="-5.146251"
                              z3="3.000666"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.429981"
                              y3="-4.125352"
                              z3="3.015092"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.512382"
                              y3="-5.883644"
                              z3="2.898826"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.958761"
                              y3="-6.115561"
                              z3="3.244805"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.09893"
                              y3="-0.378772"
                              z3="3.585427"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.664918"
                              y3="-1.240719"
                              z3="4.596352"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.028438"
                              y3="1.002739"
                              z3="3.784698"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.15695"
                              y3="-0.725058"
                              z3="5.784106"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.7314"
                              y3="-2.316566"
                              z3="4.465075"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.508147"
                              y3="1.513716"
                              z3="4.969928"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.40126"
                              y3="1.678795"
                              z3="3.022039"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.072389"
                              y3="0.652231"
                              z3="5.971553"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.829453"
                              y3="-1.402798"
                              z3="6.567482"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.459875"
                              y3="2.589594"
                              z3="5.112529"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.677176"
                              y3="1.051714"
                              z3="6.901386"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231155"
                              y3="0.446425"
                              z3="1.107531"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.822763"
                              y3="1.457956"
                              z3="1.345852"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.115325"
                              y3="1.104048"
                              z3="0.840961"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.718537"
                              y3="3.206036"
                              z3="1.078856"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.200311"
                              y3="0.296011"
                              z3="3.338303"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.907949"
                              y3="0.336508"
                              z3="1.644328"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.41599"
                              y3="1.427049"
                              z3="-0.149625"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.360752"
                              y3="3.97285"
                              z3="1.345633"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.798674"
                              y3="0.005249"
                              z3="4.30805"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.466517"
                              y3="-0.040065"
                              z3="2.943123"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.883879"
                              y3="0.014114"
                              z3="1.291711"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.230464"
                              y3="3.039943"
                              z3="1.433684"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.299213"
                              y3="5.165061"
                              z3="0.510745"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.639025"
                              y3="4.629555"
                              z3="3.104983"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.121164"
                              y3="-0.581565"
                              z3="3.617678"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.734463"
                              y3="5.392078"
                              z3="3.133171"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.771262"
                              y3="3.632321"
                              z3="3.978956"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.577508"
                              y3="5.37287"
                              z3="3.448207"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.367309"
                              y3="1.04085"
                              z3="2.55047"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.851,1.4059,-1.2125;-3.1595,1.519,-.6607;-4.0397,.6697,-1.4202;-3.2479,.0343,-2.4382;-1.9038,.4894,-2.3041;-.9629,1.8963,-.8365;-3.451,2.1134,.1944;-3.5974,-.7103,-3.1394;-1.0622,.1565,-2.8973;-1.0378,-1.452,.3663;-1.7871,-2.3246,-.4781;-1.9276,-.8899,1.3272;.0171,-1.2302,.2744;-3.1499,-2.2924,-.0527;-1.4032,-2.8786,-1.3245;-3.2407,-1.4084,1.0798;-1.6747,-.1738,2.0977;-3.9734,-2.8323,-.5023;-2.544,-.4227,-.5759;-5.7996,.438,-1.0122;-4.7736,-.9755,1.9759;-6.2408,-1.123,-1.882;-6.1891,-1.2271,-3.2769;-6.6461,-2.2278,-1.1327;-6.5031,-2.4285,-3.9017;-5.92,-.3595,-3.8742;-6.96,-3.4313,-1.7588;-6.7224,-2.1389,-.0528;-6.8821,-3.5349,-3.1434;-6.4593,-2.5003,-4.9848;-7.2716,-4.2826,-1.1605;-7.129,-4.4717,-3.6352;-6.6368,1.6934,-2.0613;-7.9316,1.4529,-2.5358;-6.0499,2.94,-2.2838;-8.6219,2.4452,-3.2216;-8.3966,.4831,-2.3781;-6.7467,3.9321,-2.9658;-5.0483,3.143,-1.9164;-8.0327,3.6891,-3.4347;-9.6246,2.2464,-3.5898;-6.2836,4.9024,-3.117;-8.5767,4.4665,-3.9631;-5.4321,-2.6507,2.3735;-6.811,-2.7919,2.5569;-4.6109,-3.7771,2.4933;-7.3569,-4.0319,2.8738;-7.4619,-1.9279,2.4456;-5.16,-5.0163,2.807;-3.54,-3.6864,2.3334;-6.5328,-5.1463,3.0007;-8.43,-4.1254,3.0151;-4.5124,-5.8836,2.8988;-6.9588,-6.1156,3.2448;-4.0989,-.3788,3.5854;-3.6649,-1.2407,4.5964;-4.0284,1.0027,3.7847;-3.157,-.7251,5.7841;-3.7314,-2.3166,4.4651;-3.5081,1.5137,4.9699;-4.4013,1.6788,3.022;-3.0724,.6522,5.9716;-2.8295,-1.4028,6.5675;-3.4599,2.5896,5.1125;-2.6772,1.0517,6.9014;-6.2312,.4464,1.1075;-7.8228,1.458,1.3459;-9.1153,1.104,.841;-7.7185,3.206,1.0789;-8.2003,.296,3.3383;-9.9079,.3365,1.6443;-9.416,1.427,-.1496;-6.3608,3.9729,1.3456;-7.7987,.0052,4.308;-9.4665,-.0401,2.9431;-10.8839,.0141,1.2917;-5.2305,3.0399,1.4337;-6.2992,5.1651,.5107;-6.639,4.6296,3.105;-10.1212,-.5816,3.6177;-7.7345,5.3921,3.1332;-6.7713,3.6323,3.979;-5.5775,5.3729,3.4482;-7.3673,1.0409,2.5505;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.85158"
                              y3="1.405773"
                              z3="-1.228507"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.158955"
                              y3="1.523327"
                              z3="-0.673612"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040868"
                              y3="0.668044"
                              z3="-1.42444"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.251893"
                              y3="0.023838"
                              z3="-2.438544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.90768"
                              y3="0.480121"
                              z3="-2.312185"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.962547"
                              y3="1.899248"
                              z3="-0.858849"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.448931"
                              y3="2.125096"
                              z3="0.176926"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.603655"
                              y3="-0.725687"
                              z3="-3.13331"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.067878"
                              y3="0.142384"
                              z3="-2.905185"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.032362"
                              y3="-1.431173"
                              z3="0.378656"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.773083"
                              y3="-2.313014"
                              z3="-0.46469"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.929282"
                              y3="-0.870179"
                              z3="1.333576"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02119"
                              y3="-1.20168"
                              z3="0.289239"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.137014"
                              y3="-2.288401"
                              z3="-0.044331"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.381921"
                              y3="-2.868266"
                              z3="-1.306937"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237854"
                              y3="-1.399378"
                              z3="1.083651"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.683759"
                              y3="-0.148543"
                              z3="2.101369"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.955302"
                              y3="-2.835541"
                              z3="-0.494626"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542474"
                              y3="-0.417703"
                              z3="-0.574946"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.800478"
                              y3="0.437519"
                              z3="-1.014231"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.774945"
                              y3="-0.973953"
                              z3="1.975202"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.242202"
                              y3="-1.123486"
                              z3="-1.884044"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.195229"
                              y3="-1.225163"
                              z3="-3.279286"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.64298"
                              y3="-2.230184"
                              z3="-1.135319"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.509255"
                              y3="-2.426017"
                              z3="-3.904968"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.929617"
                              y3="-0.356294"
                              z3="-3.876184"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.956888"
                              y3="-3.433245"
                              z3="-1.762307"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.715914"
                              y3="-2.143537"
                              z3="-0.055058"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.883665"
                              y3="-3.534427"
                              z3="-3.147289"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.46911"
                              y3="-2.495894"
                              z3="-4.988375"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.264976"
                              y3="-4.28604"
                              z3="-1.164309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.13074"
                              y3="-4.470712"
                              z3="-3.639911"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.639019"
                              y3="1.692691"
                              z3="-2.061769"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.937518"
                              y3="1.453336"
                              z3="-2.526711"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.049874"
                              y3="2.936222"
                              z3="-2.294672"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.629102"
                              y3="2.443463"
                              z3="-3.214036"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.404281"
                              y3="0.485643"
                              z3="-2.360522"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.748025"
                              y3="3.926383"
                              z3="-2.978197"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.045382"
                              y3="3.138364"
                              z3="-1.934818"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.037451"
                              y3="3.684425"
                              z3="-3.437912"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.634637"
                              y3="2.245573"
                              z3="-3.575031"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.283187"
                              y3="4.894503"
                              z3="-3.137713"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.582393"
                              y3="4.460348"
                              z3="-3.967638"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.430613"
                              y3="-2.651332"
                              z3="2.36839"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.809097"
                              y3="-2.794272"
                              z3="2.553789"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.608057"
                              y3="-3.777005"
                              z3="2.485315"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.353334"
                              y3="-4.035249"
                              z3="2.869294"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.46112"
                              y3="-1.930804"
                              z3="2.444417"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.155595"
                              y3="-5.017344"
                              z3="2.797704"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.537491"
                              y3="-3.685272"
                              z3="2.323969"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.527929"
                              y3="-5.14909"
                              z3="2.993121"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.426116"
                              y3="-4.130117"
                              z3="3.011935"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.506892"
                              y3="-5.884169"
                              z3="2.887174"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.952525"
                              y3="-6.119276"
                              z3="3.236362"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.109332"
                              y3="-0.378561"
                              z3="3.588832"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.684947"
                              y3="-1.241815"
                              z3="4.602827"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.034391"
                              y3="1.002894"
                              z3="3.787269"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.180548"
                              y3="-0.727381"
                              z3="5.792534"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.75622"
                              y3="-2.317465"
                              z3="4.472242"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.517799"
                              y3="1.51238"
                              z3="4.974872"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.400113"
                              y3="1.679957"
                              z3="3.021965"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.09061"
                              y3="0.649746"
                              z3="5.979103"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.86016"
                              y3="-1.405837"
                              z3="6.578205"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.465531"
                              y3="2.588159"
                              z3="5.116804"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.697989"
                              y3="1.048211"
                              z3="6.910459"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232432"
                              y3="0.446662"
                              z3="1.104898"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.826597"
                              y3="1.455727"
                              z3="1.342548"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.121424"
                              y3="1.104489"
                              z3="0.843241"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.706985"
                              y3="3.200937"
                              z3="1.093205"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.20193"
                              y3="0.299415"
                              z3="3.338376"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.914978"
                              y3="0.34151"
                              z3="1.650963"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.424464"
                              y3="1.425834"
                              z3="-0.147174"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.348122"
                              y3="3.965707"
                              z3="1.347421"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.797073"
                              y3="0.009085"
                              z3="4.306853"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.470429"
                              y3="-0.035153"
                              z3="2.947739"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.893247"
                              y3="0.022187"
                              z3="1.301932"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.217728"
                              y3="3.031323"
                              z3="1.426643"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.287668"
                              y3="5.158497"
                              z3="0.512474"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.607452"
                              y3="4.621651"
                              z3="3.109765"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.123365"
                              y3="-0.576205"
                              z3="3.624279"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.704418"
                              y3="5.381527"
                              z3="3.152904"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.727109"
                              y3="3.622611"
                              z3="3.984571"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.543769"
                              y3="5.366741"
                              z3="3.443172"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.372488"
                              y3="1.043175"
                              z3="2.548162"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8516,1.4058,-1.2285;-3.159,1.5233,-.6736;-4.0409,.668,-1.4244;-3.2519,.0238,-2.4385;-1.9077,.4801,-2.3122;-.9625,1.8992,-.8588;-3.4489,2.1251,.1769;-3.6037,-.7257,-3.1333;-1.0679,.1424,-2.9052;-1.0324,-1.4312,.3787;-1.7731,-2.313,-.4647;-1.9293,-.8702,1.3336;.0212,-1.2017,.2892;-3.137,-2.2884,-.0443;-1.3819,-2.8683,-1.3069;-3.2379,-1.3994,1.0837;-1.6838,-.1485,2.1014;-3.9553,-2.8355,-.4946;-2.5425,-.4177,-.5749;-5.8005,.4375,-1.0142;-4.7749,-.974,1.9752;-6.2422,-1.1235,-1.884;-6.1952,-1.2252,-3.2793;-6.643,-2.2302,-1.1353;-6.5093,-2.426,-3.905;-5.9296,-.3563,-3.8762;-6.9569,-3.4332,-1.7623;-6.7159,-2.1435,-.0551;-6.8837,-3.5344,-3.1473;-6.4691,-2.4959,-4.9884;-7.265,-4.286,-1.1643;-7.1307,-4.4707,-3.6399;-6.639,1.6927,-2.0618;-7.9375,1.4533,-2.5267;-6.0499,2.9362,-2.2947;-8.6291,2.4435,-3.214;-8.4043,.4856,-2.3605;-6.748,3.9264,-2.9782;-5.0454,3.1384,-1.9348;-8.0375,3.6844,-3.4379;-9.6346,2.2456,-3.575;-6.2832,4.8945,-3.1377;-8.5824,4.4603,-3.9676;-5.4306,-2.6513,2.3684;-6.8091,-2.7943,2.5538;-4.6081,-3.777,2.4853;-7.3533,-4.0352,2.8693;-7.4611,-1.9308,2.4444;-5.1556,-5.0173,2.7977;-3.5375,-3.6853,2.324;-6.5279,-5.1491,2.9931;-8.4261,-4.1301,3.0119;-4.5069,-5.8842,2.8872;-6.9525,-6.1193,3.2364;-4.1093,-.3786,3.5888;-3.6849,-1.2418,4.6028;-4.0344,1.0029,3.7873;-3.1805,-.7274,5.7925;-3.7562,-2.3175,4.4722;-3.5178,1.5124,4.9749;-4.4001,1.68,3.022;-3.0906,.6497,5.9791;-2.8602,-1.4058,6.5782;-3.4655,2.5882,5.1168;-2.698,1.0482,6.9105;-6.2324,.4467,1.1049;-7.8266,1.4557,1.3425;-9.1214,1.1045,.8432;-7.707,3.2009,1.0932;-8.2019,.2994,3.3384;-9.915,.3415,1.651;-9.4245,1.4258,-.1472;-6.3481,3.9657,1.3474;-7.7971,.0091,4.3069;-9.4704,-.0352,2.9477;-10.8932,.0222,1.3019;-5.2177,3.0313,1.4266;-6.2877,5.1585,.5125;-6.6075,4.6217,3.1098;-10.1234,-.5762,3.6243;-7.7044,5.3815,3.1529;-6.7271,3.6226,3.9846;-5.5438,5.3667,3.4432;-7.3725,1.0432,2.5482;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.851041"
                              y3="1.409698"
                              z3="-1.219896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.159575"
                              y3="1.52526"
                              z3="-0.66733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040488"
                              y3="0.673722"
                              z3="-1.423432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.25029"
                              y3="0.034431"
                              z3="-2.439195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.905776"
                              y3="0.489288"
                              z3="-2.308195"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.962166"
                              y3="1.900795"
                              z3="-0.846755"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.450194"
                              y3="2.123476"
                              z3="0.185448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.601773"
                              y3="-0.712319"
                              z3="-3.137105"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.065743"
                              y3="0.153578"
                              z3="-2.902049"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.035572"
                              y3="-1.438535"
                              z3="0.368913"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.78196"
                              y3="-2.316388"
                              z3="-0.47316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.929051"
                              y3="-0.87612"
                              z3="1.328317"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.018556"
                              y3="-1.212941"
                              z3="0.276628"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.143989"
                              y3="-2.288317"
                              z3="-0.048936"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.396329"
                              y3="-2.871846"
                              z3="-1.317835"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239234"
                              y3="-1.401415"
                              z3="1.080102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.679809"
                              y3="-0.156474"
                              z3="2.096685"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.965176"
                              y3="-2.832742"
                              z3="-0.497203"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544784"
                              y3="-0.416934"
                              z3="-0.576772"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799524"
                              y3="0.443877"
                              z3="-1.012297"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.774582"
                              y3="-0.973177"
                              z3="1.97444"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.244084"
                              y3="-1.119432"
                              z3="-1.876629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.191154"
                              y3="-1.228776"
                              z3="-3.271042"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.654827"
                              y3="-2.219876"
                              z3="-1.123954"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.508454"
                              y3="-2.431357"
                              z3="-3.8918"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.91911"
                              y3="-0.36418"
                              z3="-3.871221"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.97234"
                              y3="-3.424553"
                              z3="-1.745954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.732185"
                              y3="-2.126867"
                              z3="-0.044453"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.892571"
                              y3="-3.533652"
                              z3="-3.129994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.463551"
                              y3="-2.507342"
                              z3="-4.974604"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.288126"
                              y3="-4.272391"
                              z3="-1.144838"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.142205"
                              y3="-4.471274"
                              z3="-3.61876"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.636723"
                              y3="1.694797"
                              z3="-2.066343"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.934927"
                              y3="1.454281"
                              z3="-2.531626"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.046015"
                              y3="2.936413"
                              z3="-2.305176"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.62519"
                              y3="2.441952"
                              z3="-3.223882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.402477"
                              y3="0.487623"
                              z3="-2.36171"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.742716"
                              y3="3.924074"
                              z3="-2.993776"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.041169"
                              y3="3.138692"
                              z3="-1.946281"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.032258"
                              y3="3.681331"
                              z3="-3.452976"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.630573"
                              y3="2.243228"
                              z3="-3.584837"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.276629"
                              y3="4.890806"
                              z3="-3.158122"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.57608"
                              y3="4.455292"
                              z3="-3.986718"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.430442"
                              y3="-2.649738"
                              z3="2.37182"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.809189"
                              y3="-2.794466"
                              z3="2.553047"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.606507"
                              y3="-3.773907"
                              z3="2.494296"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.352533"
                              y3="-4.035608"
                              z3="2.869652"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.462197"
                              y3="-1.932323"
                              z3="2.439657"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.152994"
                              y3="-5.014261"
                              z3="2.808091"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.535645"
                              y3="-3.68089"
                              z3="2.33549"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.525823"
                              y3="-5.147747"
                              z3="2.999038"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.425653"
                              y3="-4.131745"
                              z3="3.008863"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.50323"
                              y3="-5.879833"
                              z3="2.901808"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.949725"
                              y3="-6.11802"
                              z3="3.242945"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.10047"
                              y3="-0.377071"
                              z3="3.584336"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.683903"
                              y3="-1.240417"
                              z3="4.601512"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.010471"
                              y3="1.004194"
                              z3="3.777025"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.173166"
                              y3="-0.726452"
                              z3="5.788752"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.76628"
                              y3="-2.315802"
                              z3="4.475249"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.487568"
                              y3="1.51325"
                              z3="4.962021"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.368821"
                              y3="1.681856"
                              z3="3.008929"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.068722"
                              y3="0.650432"
                              z3="5.969599"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.859108"
                              y3="-1.405006"
                              z3="6.576896"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.423373"
                              y3="2.588996"
                              z3="5.099229"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.671145"
                              y3="1.048664"
                              z3="6.898959"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23319"
                              y3="0.450235"
                              z3="1.107283"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.824914"
                              y3="1.464015"
                              z3="1.341268"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.114623"
                              y3="1.106781"
                              z3="0.82991"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.712512"
                              y3="3.203608"
                              z3="1.095846"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.21182"
                              y3="0.293183"
                              z3="3.327878"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.911042"
                              y3="0.336702"
                              z3="1.627005"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.410619"
                              y3="1.430508"
                              z3="-0.161889"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.354377"
                              y3="3.967807"
                              z3="1.370904"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.814035"
                              y3="-0.000776"
                              z3="4.298229"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.475972"
                              y3="-0.043006"
                              z3="2.926333"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.884573"
                              y3="0.013961"
                              z3="1.268106"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.224695"
                              y3="3.03361"
                              z3="1.451082"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.290863"
                              y3="5.166855"
                              z3="0.545821"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.631312"
                              y3="4.610719"
                              z3="3.135617"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.132606"
                              y3="-0.588466"
                              z3="3.595716"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.727043"
                              y3="5.372546"
                              z3="3.171694"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.761957"
                              y3="3.606618"
                              z3="4.002037"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.569448"
                              y3="5.351506"
                              z3="3.483367"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.376376"
                              y3="1.043644"
                              z3="2.547615"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.851,1.4097,-1.2199;-3.1596,1.5253,-.6673;-4.0405,.6737,-1.4234;-3.2503,.0344,-2.4392;-1.9058,.4893,-2.3082;-.9622,1.9008,-.8468;-3.4502,2.1235,.1854;-3.6018,-.7123,-3.1371;-1.0657,.1536,-2.902;-1.0356,-1.4385,.3689;-1.782,-2.3164,-.4732;-1.9291,-.8761,1.3283;.0186,-1.2129,.2766;-3.144,-2.2883,-.0489;-1.3963,-2.8718,-1.3178;-3.2392,-1.4014,1.0801;-1.6798,-.1565,2.0967;-3.9652,-2.8327,-.4972;-2.5448,-.4169,-.5768;-5.7995,.4439,-1.0123;-4.7746,-.9732,1.9744;-6.2441,-1.1194,-1.8766;-6.1912,-1.2288,-3.271;-6.6548,-2.2199,-1.124;-6.5085,-2.4314,-3.8918;-5.9191,-.3642,-3.8712;-6.9723,-3.4246,-1.746;-6.7322,-2.1269,-.0445;-6.8926,-3.5337,-3.13;-6.4636,-2.5073,-4.9746;-7.2881,-4.2724,-1.1448;-7.1422,-4.4713,-3.6188;-6.6367,1.6948,-2.0663;-7.9349,1.4543,-2.5316;-6.046,2.9364,-2.3052;-8.6252,2.442,-3.2239;-8.4025,.4876,-2.3617;-6.7427,3.9241,-2.9938;-5.0412,3.1387,-1.9463;-8.0323,3.6813,-3.453;-9.6306,2.2432,-3.5848;-6.2766,4.8908,-3.1581;-8.5761,4.4553,-3.9867;-5.4304,-2.6497,2.3718;-6.8092,-2.7945,2.553;-4.6065,-3.7739,2.4943;-7.3525,-4.0356,2.8697;-7.4622,-1.9323,2.4397;-5.153,-5.0143,2.8081;-3.5356,-3.6809,2.3355;-6.5258,-5.1477,2.999;-8.4257,-4.1317,3.0089;-4.5032,-5.8798,2.9018;-6.9497,-6.118,3.2429;-4.1005,-.3771,3.5843;-3.6839,-1.2404,4.6015;-4.0105,1.0042,3.777;-3.1732,-.7265,5.7888;-3.7663,-2.3158,4.4752;-3.4876,1.5132,4.962;-4.3688,1.6819,3.0089;-3.0687,.6504,5.9696;-2.8591,-1.405,6.5769;-3.4234,2.589,5.0992;-2.6711,1.0487,6.899;-6.2332,.4502,1.1073;-7.8249,1.464,1.3413;-9.1146,1.1068,.8299;-7.7125,3.2036,1.0958;-8.2118,.2932,3.3279;-9.911,.3367,1.627;-9.4106,1.4305,-.1619;-6.3544,3.9678,1.3709;-7.814,-.0008,4.2982;-9.476,-.043,2.9263;-10.8846,.014,1.2681;-5.2247,3.0336,1.4511;-6.2909,5.1669,.5458;-6.6313,4.6107,3.1356;-10.1326,-.5885,3.5957;-7.727,5.3725,3.1717;-6.762,3.6066,4.002;-5.5694,5.3515,3.4834;-7.3764,1.0436,2.5476;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.850608"
                              y3="1.413805"
                              z3="-1.22927"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.15817"
                              y3="1.532691"
                              z3="-0.674776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040947"
                              y3="0.678397"
                              z3="-1.425685"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.252983"
                              y3="0.03402"
                              z3="-2.439916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.907975"
                              y3="0.488618"
                              z3="-2.313433"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.960632"
                              y3="1.905637"
                              z3="-0.859775"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.446887"
                              y3="2.135109"
                              z3="0.175726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.606427"
                              y3="-0.715124"
                              z3="-3.134277"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.069347"
                              y3="0.149704"
                              z3="-2.907453"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033276"
                              y3="-1.420332"
                              z3="0.376953"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.771982"
                              y3="-2.304245"
                              z3="-0.46553"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.933074"
                              y3="-0.860343"
                              z3="1.331776"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019822"
                              y3="-1.188828"
                              z3="0.287772"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.135672"
                              y3="-2.282414"
                              z3="-0.045932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.380374"
                              y3="-2.859878"
                              z3="-1.307349"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239385"
                              y3="-1.393503"
                              z3="1.08086"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.690204"
                              y3="-0.137552"
                              z3="2.099236"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.952361"
                              y3="-2.832391"
                              z3="-0.495709"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54422"
                              y3="-0.409359"
                              z3="-0.576792"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.79953"
                              y3="0.451006"
                              z3="-1.011815"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.777692"
                              y3="-0.971132"
                              z3="1.973454"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.2463"
                              y3="-1.114876"
                              z3="-1.871654"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.195975"
                              y3="-1.226501"
                              z3="-3.266065"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.657184"
                              y3="-2.213673"
                              z3="-1.116714"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.515171"
                              y3="-2.429703"
                              z3="-3.884541"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.924427"
                              y3="-0.362913"
                              z3="-3.867969"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.976913"
                              y3="-3.41895"
                              z3="-1.736567"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.733127"
                              y3="-2.118908"
                              z3="-0.037292"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.899166"
                              y3="-3.530419"
                              z3="-3.120468"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.47202"
                              y3="-2.507315"
                              z3="-4.967302"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.29305"
                              y3="-4.265466"
                              z3="-1.133912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.150449"
                              y3="-4.468582"
                              z3="-3.60732"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.636354"
                              y3="1.694377"
                              z3="-2.075753"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.937853"
                              y3="1.450741"
                              z3="-2.530667"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.043209"
                              y3="2.930029"
                              z3="-2.337665"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.628968"
                              y3="2.429161"
                              z3="-3.23481"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.406599"
                              y3="0.487712"
                              z3="-2.343936"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.740631"
                              y3="3.90862"
                              z3="-3.038874"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.035106"
                              y3="3.133839"
                              z3="-1.988945"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.033395"
                              y3="3.662867"
                              z3="-3.487047"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.636711"
                              y3="2.22765"
                              z3="-3.587525"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.272092"
                              y3="4.870715"
                              z3="-3.222699"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.577461"
                              y3="4.429672"
                              z3="-4.030775"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.431427"
                              y3="-2.649896"
                              z3="2.365818"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.808763"
                              y3="-2.793741"
                              z3="2.55849"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.607773"
                              y3="-3.775284"
                              z3="2.478553"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.35053"
                              y3="-4.034875"
                              z3="2.877799"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461901"
                              y3="-1.930764"
                              z3="2.452448"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.152842"
                              y3="-5.015708"
                              z3="2.794883"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.538048"
                              y3="-3.68289"
                              z3="2.312107"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.523909"
                              y3="-5.14811"
                              z3="2.998305"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.422463"
                              y3="-4.130054"
                              z3="3.02653"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.503007"
                              y3="-5.881949"
                              z3="2.881694"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.946462"
                              y3="-6.118184"
                              z3="3.245495"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.105623"
                              y3="-0.384219"
                              z3="3.588216"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.691925"
                              y3="-1.252919"
                              z3="4.602039"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.012143"
                              y3="0.995831"
                              z3="3.786959"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.1800"
                              y3="-0.745291"
                              z3="5.791529"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.777197"
                              y3="-2.327568"
                              z3="4.471525"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.487973"
                              y3="1.49861"
                              z3="4.97413"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.369356"
                              y3="1.677426"
                              z3="3.021997"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.0716"
                              y3="0.630529"
                              z3="5.97818"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.868107"
                              y3="-1.428012"
                              z3="6.576958"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.420785"
                              y3="2.5736"
                              z3="5.115792"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.672935"
                              y3="1.023732"
                              z3="6.909232"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232389"
                              y3="0.460189"
                              z3="1.109008"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.822123"
                              y3="1.479207"
                              z3="1.347761"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.111707"
                              y3="1.121474"
                              z3="0.833518"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.709804"
                              y3="3.21214"
                              z3="1.102472"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.205578"
                              y3="0.29242"
                              z3="3.325258"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.905682"
                              y3="0.343855"
                              z3="1.625008"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.4081"
                              y3="1.451445"
                              z3="-0.156062"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.34929"
                              y3="3.974537"
                              z3="1.389296"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.807289"
                              y3="-0.007142"
                              z3="4.293763"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.468802"
                              y3="-0.044334"
                              z3="2.92173"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.878651"
                              y3="0.021464"
                              z3="1.264347"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.22264"
                              y3="3.037398"
                              z3="1.46582"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.285282"
                              y3="5.177834"
                              z3="0.571357"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.630899"
                              y3="4.609294"
                              z3="3.156735"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.123435"
                              y3="-0.596964"
                              z3="3.587157"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.724774"
                              y3="5.373531"
                              z3="3.192025"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.76566"
                              y3="3.602803"
                              z3="4.018685"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.567846"
                              y3="5.346248"
                              z3="3.508482"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.3720"
                              y3="1.05224"
                              z3="2.55211"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8506,1.4138,-1.2293;-3.1582,1.5327,-.6748;-4.0409,.6784,-1.4257;-3.253,.034,-2.4399;-1.908,.4886,-2.3134;-.9606,1.9056,-.8598;-3.4469,2.1351,.1757;-3.6064,-.7151,-3.1343;-1.0693,.1497,-2.9075;-1.0333,-1.4203,.377;-1.772,-2.3042,-.4655;-1.9331,-.8603,1.3318;.0198,-1.1888,.2878;-3.1357,-2.2824,-.0459;-1.3804,-2.8599,-1.3073;-3.2394,-1.3935,1.0809;-1.6902,-.1376,2.0992;-3.9524,-2.8324,-.4957;-2.5442,-.4094,-.5768;-5.7995,.451,-1.0118;-4.7777,-.9711,1.9735;-6.2463,-1.1149,-1.8717;-6.196,-1.2265,-3.2661;-6.6572,-2.2137,-1.1167;-6.5152,-2.4297,-3.8845;-5.9244,-.3629,-3.868;-6.9769,-3.419,-1.7366;-6.7331,-2.1189,-.0373;-6.8992,-3.5304,-3.1205;-6.472,-2.5073,-4.9673;-7.2931,-4.2655,-1.1339;-7.1504,-4.4686,-3.6073;-6.6364,1.6944,-2.0758;-7.9379,1.4507,-2.5307;-6.0432,2.93,-2.3377;-8.629,2.4292,-3.2348;-8.4066,.4877,-2.3439;-6.7406,3.9086,-3.0389;-5.0351,3.1338,-1.9889;-8.0334,3.6629,-3.487;-9.6367,2.2277,-3.5875;-6.2721,4.8707,-3.2227;-8.5775,4.4297,-4.0308;-5.4314,-2.6499,2.3658;-6.8088,-2.7937,2.5585;-4.6078,-3.7753,2.4786;-7.3505,-4.0349,2.8778;-7.4619,-1.9308,2.4524;-5.1528,-5.0157,2.7949;-3.538,-3.6829,2.3121;-6.5239,-5.1481,2.9983;-8.4225,-4.1301,3.0265;-4.503,-5.8819,2.8817;-6.9465,-6.1182,3.2455;-4.1056,-.3842,3.5882;-3.6919,-1.2529,4.602;-4.0121,.9958,3.787;-3.18,-.7453,5.7915;-3.7772,-2.3276,4.4715;-3.488,1.4986,4.9741;-4.3694,1.6774,3.022;-3.0716,.6305,5.9782;-2.8681,-1.428,6.577;-3.4208,2.5736,5.1158;-2.6729,1.0237,6.9092;-6.2324,.4602,1.109;-7.8221,1.4792,1.3478;-9.1117,1.1215,.8335;-7.7098,3.2121,1.1025;-8.2056,.2924,3.3253;-9.9057,.3439,1.625;-9.4081,1.4514,-.1561;-6.3493,3.9745,1.3893;-7.8073,-.0071,4.2938;-9.4688,-.0443,2.9217;-10.8787,.0215,1.2643;-5.2226,3.0374,1.4658;-6.2853,5.1778,.5714;-6.6309,4.6093,3.1567;-10.1234,-.597,3.5872;-7.7248,5.3735,3.192;-6.7657,3.6028,4.0187;-5.5678,5.3462,3.5085;-7.372,1.0522,2.5521;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.853025"
                              y3="1.423394"
                              z3="-1.220939"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.161761"
                              y3="1.537933"
                              z3="-0.668605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.041501"
                              y3="0.684391"
                              z3="-1.423971"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.250227"
                              y3="0.044533"
                              z3="-2.438721"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.906396"
                              y3="0.501608"
                              z3="-2.308146"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.964903"
                              y3="1.91597"
                              z3="-0.847974"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.453504"
                              y3="2.13707"
                              z3="0.183295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.600057"
                              y3="-0.703251"
                              z3="-3.136385"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.065686"
                              y3="0.166888"
                              z3="-2.901623"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.036032"
                              y3="-1.42418"
                              z3="0.372563"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.778058"
                              y3="-2.301551"
                              z3="-0.473768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.933387"
                              y3="-0.865475"
                              z3="1.330328"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.017788"
                              y3="-1.195544"
                              z3="0.284391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.141432"
                              y3="-2.276966"
                              z3="-0.05344"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.388416"
                              y3="-2.854571"
                              z3="-1.318206"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.241754"
                              y3="-1.392625"
                              z3="1.077233"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.687523"
                              y3="-0.146389"
                              z3="2.100352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.960017"
                              y3="-2.822394"
                              z3="-0.505247"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544474"
                              y3="-0.403779"
                              z3="-0.576274"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.800393"
                              y3="0.455799"
                              z3="-1.012107"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.778408"
                              y3="-0.969681"
                              z3="1.97162"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.245103"
                              y3="-1.113221"
                              z3="-1.867636"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.189315"
                              y3="-1.230658"
                              z3="-3.261358"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.660811"
                              y3="-2.208318"
                              z3="-1.109912"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.507176"
                              y3="-2.436129"
                              z3="-3.876115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.914965"
                              y3="-0.369745"
                              z3="-3.865789"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.979482"
                              y3="-3.415778"
                              z3="-1.726021"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.74126"
                              y3="-2.108953"
                              z3="-0.031222"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.895696"
                              y3="-3.533229"
                              z3="-3.109074"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.459561"
                              y3="-2.518381"
                              z3="-4.958348"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.299412"
                              y3="-4.259298"
                              z3="-1.121146"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.14592"
                              y3="-4.47318"
                              z3="-3.593034"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.636864"
                              y3="1.693653"
                              z3="-2.08299"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.940283"
                              y3="1.449782"
                              z3="-2.532408"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.039416"
                              y3="2.923777"
                              z3="-2.360632"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.629055"
                              y3="2.422405"
                              z3="-3.246762"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.412144"
                              y3="0.490699"
                              z3="-2.333792"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.734229"
                              y3="3.896352"
                              z3="-3.072841"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.029406"
                              y3="3.127461"
                              z3="-2.017387"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.028814"
                              y3="3.650382"
                              z3="-3.515565"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.638224"
                              y3="2.220581"
                              z3="-3.595161"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.26211"
                              y3="4.854151"
                              z3="-3.269461"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.570645"
                              y3="4.412494"
                              z3="-4.068058"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.433292"
                              y3="-2.648394"
                              z3="2.363694"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.809294"
                              y3="-2.78944"
                              z3="2.567629"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.611547"
                              y3="-3.775983"
                              z3="2.467962"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.351391"
                              y3="-4.029649"
                              z3="2.889746"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461387"
                              y3="-1.925008"
                              z3="2.468009"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.156939"
                              y3="-5.015569"
                              z3="2.787159"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.542958"
                              y3="-3.685993"
                              z3="2.293207"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.526521"
                              y3="-5.145053"
                              z3="3.001999"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.42228"
                              y3="-4.122378"
                              z3="3.047342"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.508396"
                              y3="-5.883391"
                              z3="2.867615"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.949273"
                              y3="-6.114374"
                              z3="3.251775"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.103061"
                              y3="-0.386626"
                              z3="3.586586"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.677863"
                              y3="-1.258597"
                              z3="4.592951"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.017208"
                              y3="0.992708"
                              z3="3.792647"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.161697"
                              y3="-0.754653"
                              z3="5.782056"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.757233"
                              y3="-2.333001"
                              z3="4.456839"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.488596"
                              y3="1.491917"
                              z3="4.97951"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.384253"
                              y3="1.676352"
                              z3="3.034386"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.060479"
                              y3="0.620811"
                              z3="5.975834"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.840774"
                              y3="-1.43985"
                              z3="6.561658"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.427026"
                              y3="2.566477"
                              z3="5.126842"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.658251"
                              y3="1.01117"
                              z3="6.906561"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233444"
                              y3="0.464444"
                              z3="1.108416"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.82513"
                              y3="1.481647"
                              z3="1.350617"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.112581"
                              y3="1.126363"
                              z3="0.830312"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.7085"
                              y3="3.210401"
                              z3="1.122465"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.214688"
                              y3="0.294431"
                              z3="3.324344"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.909591"
                              y3="0.347434"
                              z3="1.617963"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.404973"
                              y3="1.457932"
                              z3="-0.159945"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.348914"
                              y3="3.976065"
                              z3="1.410867"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.820156"
                              y3="-0.006513"
                              z3="4.293939"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.476806"
                              y3="-0.042222"
                              z3="2.915681"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.881392"
                              y3="0.025619"
                              z3="1.253647"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.222198"
                              y3="3.039486"
                              z3="1.49059"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.284024"
                              y3="5.179003"
                              z3="0.592481"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.634714"
                              y3="4.611085"
                              z3="3.177512"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.133901"
                              y3="-0.595004"
                              z3="3.578541"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.730149"
                              y3="5.373229"
                              z3="3.210964"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.768951"
                              y3="3.604597"
                              z3="4.039561"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.573618"
                              y3="5.350263"
                              z3="3.530801"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.378299"
                              y3="1.0541"
                              z3="2.556287"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.853,1.4234,-1.2209;-3.1618,1.5379,-.6686;-4.0415,.6844,-1.424;-3.2502,.0445,-2.4387;-1.9064,.5016,-2.3081;-.9649,1.916,-.848;-3.4535,2.1371,.1833;-3.6001,-.7033,-3.1364;-1.0657,.1669,-2.9016;-1.036,-1.4242,.3726;-1.7781,-2.3016,-.4738;-1.9334,-.8655,1.3303;.0178,-1.1955,.2844;-3.1414,-2.277,-.0534;-1.3884,-2.8546,-1.3182;-3.2418,-1.3926,1.0772;-1.6875,-.1464,2.1004;-3.96,-2.8224,-.5052;-2.5445,-.4038,-.5763;-5.8004,.4558,-1.0121;-4.7784,-.9697,1.9716;-6.2451,-1.1132,-1.8676;-6.1893,-1.2307,-3.2614;-6.6608,-2.2083,-1.1099;-6.5072,-2.4361,-3.8761;-5.915,-.3697,-3.8658;-6.9795,-3.4158,-1.726;-6.7413,-2.109,-.0312;-6.8957,-3.5332,-3.1091;-6.4596,-2.5184,-4.9583;-7.2994,-4.2593,-1.1211;-7.1459,-4.4732,-3.593;-6.6369,1.6937,-2.083;-7.9403,1.4498,-2.5324;-6.0394,2.9238,-2.3606;-8.6291,2.4224,-3.2468;-8.4121,.4907,-2.3338;-6.7342,3.8964,-3.0728;-5.0294,3.1275,-2.0174;-8.0288,3.6504,-3.5156;-9.6382,2.2206,-3.5952;-6.2621,4.8542,-3.2695;-8.5706,4.4125,-4.0681;-5.4333,-2.6484,2.3637;-6.8093,-2.7894,2.5676;-4.6115,-3.776,2.468;-7.3514,-4.0296,2.8897;-7.4614,-1.925,2.468;-5.1569,-5.0156,2.7872;-3.543,-3.686,2.2932;-6.5265,-5.1451,3.002;-8.4223,-4.1224,3.0473;-4.5084,-5.8834,2.8676;-6.9493,-6.1144,3.2518;-4.1031,-.3866,3.5866;-3.6779,-1.2586,4.593;-4.0172,.9927,3.7926;-3.1617,-.7547,5.7821;-3.7572,-2.333,4.4568;-3.4886,1.4919,4.9795;-4.3843,1.6764,3.0344;-3.0605,.6208,5.9758;-2.8408,-1.4399,6.5617;-3.427,2.5665,5.1268;-2.6583,1.0112,6.9066;-6.2334,.4644,1.1084;-7.8251,1.4816,1.3506;-9.1126,1.1264,.8303;-7.7085,3.2104,1.1225;-8.2147,.2944,3.3243;-9.9096,.3474,1.618;-9.405,1.4579,-.1599;-6.3489,3.9761,1.4109;-7.8202,-.0065,4.2939;-9.4768,-.0422,2.9157;-10.8814,.0256,1.2536;-5.2222,3.0395,1.4906;-6.284,5.179,.5925;-6.6347,4.6111,3.1775;-10.1339,-.595,3.5785;-7.7301,5.3732,3.211;-6.769,3.6046,4.0396;-5.5736,5.3503,3.5308;-7.3783,1.0541,2.5563;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.848562"
                              y3="1.406067"
                              z3="-1.239228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.154197"
                              y3="1.529859"
                              z3="-0.682494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.040801"
                              y3="0.676475"
                              z3="-1.429402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.256034"
                              y3="0.02661"
                              z3="-2.443432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.909858"
                              y3="0.477933"
                              z3="-2.320581"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.956587"
                              y3="1.896236"
                              z3="-0.872313"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.439272"
                              y3="2.135412"
                              z3="0.167001"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.612911"
                              y3="-0.722173"
                              z3="-3.136416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.073019"
                              y3="0.135259"
                              z3="-2.914956"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033366"
                              y3="-1.421148"
                              z3="0.376882"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.77097"
                              y3="-2.306751"
                              z3="-0.464136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.932689"
                              y3="-0.859706"
                              z3="1.329744"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019567"
                              y3="-1.188895"
                              z3="0.287538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.135632"
                              y3="-2.28452"
                              z3="-0.044277"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.378263"
                              y3="-2.863925"
                              z3="-1.304423"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239259"
                              y3="-1.39328"
                              z3="1.08142"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.688897"
                              y3="-0.136308"
                              z3="2.096416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.952192"
                              y3="-2.835662"
                              z3="-0.492914"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.543258"
                              y3="-0.4124"
                              z3="-0.579264"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.799324"
                              y3="0.452092"
                              z3="-1.012879"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.777252"
                              y3="-0.971803"
                              z3="1.973966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.247596"
                              y3="-1.113249"
                              z3="-1.872719"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.200925"
                              y3="-1.225231"
                              z3="-3.267255"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.654693"
                              y3="-2.212569"
                              z3="-1.116563"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.522292"
                              y3="-2.428448"
                              z3="-3.884625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.929411"
                              y3="-0.362283"
                              z3="-3.870078"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.975908"
                              y3="-3.418057"
                              z3="-1.735178"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.726754"
                              y3="-2.118106"
                              z3="-0.03696"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.903667"
                              y3="-3.529231"
                              z3="-3.119395"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.482419"
                              y3="-2.506146"
                              z3="-4.9675"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.289231"
                              y3="-4.264789"
                              z3="-1.131364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.156667"
                              y3="-4.467364"
                              z3="-3.605455"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.634563"
                              y3="1.697554"
                              z3="-2.075081"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.937895"
                              y3="1.460322"
                              z3="-2.528225"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.03595"
                              y3="2.930718"
                              z3="-2.336246"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.625311"
                              y3="2.443004"
                              z3="-3.230088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.41155"
                              y3="0.499867"
                              z3="-2.341229"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.729859"
                              y3="3.913468"
                              z3="-3.034847"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.026505"
                              y3="3.130024"
                              z3="-1.98885"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.024397"
                              y3="3.6743"
                              z3="-3.481373"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.634587"
                              y3="2.246681"
                              z3="-3.58139"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.257497"
                              y3="4.874033"
                              z3="-3.216268"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.565965"
                              y3="4.444658"
                              z3="-4.022552"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.429109"
                              y3="-2.650523"
                              z3="2.366308"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.806143"
                              y3="-2.796664"
                              z3="2.559498"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.603012"
                              y3="-3.774128"
                              z3="2.479569"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.345515"
                              y3="-4.039078"
                              z3="2.878208"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460537"
                              y3="-1.934266"
                              z3="2.455275"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.145646"
                              y3="-5.015671"
                              z3="2.79531"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.533266"
                              y3="-3.678875"
                              z3="2.314417"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.516663"
                              y3="-5.150744"
                              z3="2.99789"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.417187"
                              y3="-4.13653"
                              z3="3.027244"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.494251"
                              y3="-5.880704"
                              z3="2.882326"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.937422"
                              y3="-6.121836"
                              z3="3.244236"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.107301"
                              y3="-0.383486"
                              z3="3.588814"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.689704"
                              y3="-1.247869"
                              z3="4.604465"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.022394"
                              y3="0.997725"
                              z3="3.785509"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.183046"
                              y3="-0.7348"
                              z3="5.794116"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.767883"
                              y3="-2.323251"
                              z3="4.475822"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.503199"
                              y3="1.505727"
                              z3="4.972326"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.384192"
                              y3="1.676171"
                              z3="3.019719"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.083247"
                              y3="0.641745"
                              z3="5.97864"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.868253"
                              y3="-1.414278"
                              z3="6.581187"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.4436"
                              y3="2.581336"
                              z3="5.112633"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.688836"
                              y3="1.039018"
                              z3="6.909765"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231606"
                              y3="0.456461"
                              z3="1.107463"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.82327"
                              y3="1.474378"
                              z3="1.347532"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.113819"
                              y3="1.122137"
                              z3="0.834384"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.707507"
                              y3="3.198115"
                              z3="1.110694"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.206816"
                              y3="0.285341"
                              z3="3.323962"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.908604"
                              y3="0.343927"
                              z3="1.625491"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.411467"
                              y3="1.454042"
                              z3="-0.154276"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.351176"
                              y3="3.966958"
                              z3="1.39014"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.806468"
                              y3="-0.019322"
                              z3="4.289881"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.471368"
                              y3="-0.048796"
                              z3="2.920184"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.882499"
                              y3="0.024351"
                              z3="1.264779"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.219479"
                              y3="3.035353"
                              z3="1.464775"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.29283"
                              y3="5.169685"
                              z3="0.570178"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.630045"
                              y3="4.604426"
                              z3="3.157119"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.125895"
                              y3="-0.603606"
                              z3="3.583864"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.728421"
                              y3="5.36268"
                              z3="3.192997"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.757188"
                              y3="3.600154"
                              z3="4.023016"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.57064"
                              y3="5.349045"
                              z3="3.505016"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.374885"
                              y3="1.046984"
                              z3="2.553224"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8486,1.4061,-1.2392;-3.1542,1.5299,-.6825;-4.0408,.6765,-1.4294;-3.256,.0266,-2.4434;-1.9099,.4779,-2.3206;-.9566,1.8962,-.8723;-3.4393,2.1354,.167;-3.6129,-.7222,-3.1364;-1.073,.1353,-2.915;-1.0334,-1.4211,.3769;-1.771,-2.3068,-.4641;-1.9327,-.8597,1.3297;.0196,-1.1889,.2875;-3.1356,-2.2845,-.0443;-1.3783,-2.8639,-1.3044;-3.2393,-1.3933,1.0814;-1.6889,-.1363,2.0964;-3.9522,-2.8357,-.4929;-2.5433,-.4124,-.5793;-5.7993,.4521,-1.0129;-4.7773,-.9718,1.974;-6.2476,-1.1132,-1.8727;-6.2009,-1.2252,-3.2673;-6.6547,-2.2126,-1.1166;-6.5223,-2.4284,-3.8846;-5.9294,-.3623,-3.8701;-6.9759,-3.4181,-1.7352;-6.7268,-2.1181,-.037;-6.9037,-3.5292,-3.1194;-6.4824,-2.5061,-4.9675;-7.2892,-4.2648,-1.1314;-7.1567,-4.4674,-3.6055;-6.6346,1.6976,-2.0751;-7.9379,1.4603,-2.5282;-6.0359,2.9307,-2.3362;-8.6253,2.443,-3.2301;-8.4116,.4999,-2.3412;-6.7299,3.9135,-3.0348;-5.0265,3.13,-1.9889;-8.0244,3.6743,-3.4814;-9.6346,2.2467,-3.5814;-6.2575,4.874,-3.2163;-8.566,4.4447,-4.0226;-5.4291,-2.6505,2.3663;-6.8061,-2.7967,2.5595;-4.603,-3.7741,2.4796;-7.3455,-4.0391,2.8782;-7.4605,-1.9343,2.4553;-5.1456,-5.0157,2.7953;-3.5333,-3.6789,2.3144;-6.5167,-5.1507,2.9979;-8.4172,-4.1365,3.0272;-4.4943,-5.8807,2.8823;-6.9374,-6.1218,3.2442;-4.1073,-.3835,3.5888;-3.6897,-1.2479,4.6045;-4.0224,.9977,3.7855;-3.183,-.7348,5.7941;-3.7679,-2.3233,4.4758;-3.5032,1.5057,4.9723;-4.3842,1.6762,3.0197;-3.0832,.6417,5.9786;-2.8683,-1.4143,6.5812;-3.4436,2.5813,5.1126;-2.6888,1.039,6.9098;-6.2316,.4565,1.1075;-7.8233,1.4744,1.3475;-9.1138,1.1221,.8344;-7.7075,3.1981,1.1107;-8.2068,.2853,3.324;-9.9086,.3439,1.6255;-9.4115,1.454,-.1543;-6.3512,3.967,1.3901;-7.8065,-.0193,4.2899;-9.4714,-.0488,2.9202;-10.8825,.0244,1.2648;-5.2195,3.0354,1.4648;-6.2928,5.1697,.5702;-6.63,4.6044,3.1571;-10.1259,-.6036,3.5839;-7.7284,5.3627,3.193;-6.7572,3.6002,4.023;-5.5706,5.349,3.505;-7.3749,1.047,2.5532;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.8429"
                              y3="1.389438"
                              z3="-1.25672"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.145884"
                              y3="1.523056"
                              z3="-0.696117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.039208"
                              y3="0.669286"
                              z3="-1.434301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.260783"
                              y3="0.008365"
                              z3="-2.446165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.912082"
                              y3="0.453992"
                              z3="-2.331275"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.947201"
                              y3="1.87738"
                              z3="-0.895938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.424947"
                              y3="2.135951"
                              z3="0.149994"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.624362"
                              y3="-0.741949"
                              z3="-3.133969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.079052"
                              y3="0.103077"
                              z3="-2.926161"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.03113"
                              y3="-1.417704"
                              z3="0.383889"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.764835"
                              y3="-2.311334"
                              z3="-0.451834"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.933195"
                              y3="-0.852362"
                              z3="1.331322"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.020941"
                              y3="-1.181937"
                              z3="0.293505"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.130578"
                              y3="-2.290461"
                              z3="-0.033225"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.369349"
                              y3="-2.87338"
                              z3="-1.287558"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237883"
                              y3="-1.391555"
                              z3="1.086176"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.691812"
                              y3="-0.123611"
                              z3="2.093667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.945028"
                              y3="-2.847211"
                              z3="-0.47882"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542548"
                              y3="-0.420274"
                              z3="-0.580816"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.797789"
                              y3="0.449544"
                              z3="-1.013363"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.777559"
                              y3="-0.97127"
                              z3="1.976567"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.250338"
                              y3="-1.112268"
                              z3="-1.877249"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.212506"
                              y3="-1.21808"
                              z3="-3.272564"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.64975"
                              y3="-2.215862"
                              z3="-1.123327"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.536858"
                              y3="-2.418824"
                              z3="-3.893194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.944627"
                              y3="-0.352477"
                              z3="-3.873261"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.973347"
                              y3="-3.419042"
                              z3="-1.745187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.713731"
                              y3="-2.126701"
                              z3="-0.042801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.911445"
                              y3="-3.523569"
                              z3="-3.130419"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.504186"
                              y3="-2.491535"
                              z3="-4.976659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.280536"
                              y3="-4.269174"
                              z3="-1.143034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.166789"
                              y3="-4.459742"
                              z3="-3.619013"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.631429"
                              y3="1.701829"
                              z3="-2.06853"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.934415"
                              y3="1.46867"
                              z3="-2.524654"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.033762"
                              y3="2.938345"
                              z3="-2.315837"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.622426"
                              y3="2.458818"
                              z3="-3.215398"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.408138"
                              y3="0.50631"
                              z3="-2.347754"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.72869"
                              y3="3.928821"
                              z3="-3.002299"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.024771"
                              y3="3.135141"
                              z3="-1.965834"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.022936"
                              y3="3.69372"
                              z3="-3.451745"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.631488"
                              y3="2.26566"
                              z3="-3.569112"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.257486"
                              y3="4.892236"
                              z3="-3.171024"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.565461"
                              y3="4.47009"
                              z3="-3.98328"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.425871"
                              y3="-2.651443"
                              z3="2.367552"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.803687"
                              y3="-2.804094"
                              z3="2.549266"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.595133"
                              y3="-3.770829"
                              z3="2.489411"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.33972"
                              y3="-4.049071"
                              z3="2.863979"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461234"
                              y3="-1.944793"
                              z3="2.439113"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.134235"
                              y3="-5.014727"
                              z3="2.801505"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.524557"
                              y3="-3.670344"
                              z3="2.332839"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.50641"
                              y3="-5.156454"
                              z3="2.991689"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.412166"
                              y3="-4.151953"
                              z3="3.003452"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.4794"
                              y3="-5.876491"
                              z3="2.894878"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.924574"
                              y3="-6.129557"
                              z3="3.234559"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.113574"
                              y3="-0.378676"
                              z3="3.592536"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.704549"
                              y3="-1.238164"
                              z3="4.615695"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.028025"
                              y3="1.003526"
                              z3="3.783066"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.205306"
                              y3="-0.71943"
                              z3="5.806166"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.784263"
                              y3="-2.314078"
                              z3="4.492951"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.516055"
                              y3="1.517118"
                              z3="4.970464"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.383934"
                              y3="1.678576"
                              z3="3.011433"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.104343"
                              y3="0.657779"
                              z3="5.984215"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.897414"
                              y3="-1.395278"
                              z3="6.599081"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.456329"
                              y3="2.593394"
                              z3="5.105709"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.715843"
                              y3="1.059292"
                              z3="6.915998"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.230193"
                              y3="0.452374"
                              z3="1.107477"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.823123"
                              y3="1.4711"
                              z3="1.346421"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.116885"
                              y3="1.117193"
                              z3="0.841258"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.710172"
                              y3="3.189086"
                              z3="1.096553"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.195943"
                              y3="0.277897"
                              z3="3.324541"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.90717"
                              y3="0.339078"
                              z3="1.636447"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.420349"
                              y3="1.448861"
                              z3="-0.14573"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.354722"
                              y3="3.958912"
                              z3="1.366869"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.788499"
                              y3="-0.029451"
                              z3="4.286655"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.462563"
                              y3="-0.055924"
                              z3="2.927779"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.883391"
                              y3="0.020415"
                              z3="1.281239"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.218594"
                              y3="3.031881"
                              z3="1.436233"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.303484"
                              y3="5.160373"
                              z3="0.544625"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.621832"
                              y3="4.598706"
                              z3="3.134957"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.112335"
                              y3="-0.614056"
                              z3="3.59332"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.720674"
                              y3="5.355778"
                              z3="3.17829"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.74119"
                              y3="3.59547"
                              z3="4.003305"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.560371"
                              y3="5.344494"
                              z3="3.473799"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.370394"
                              y3="1.043969"
                              z3="2.550439"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8429,1.3894,-1.2567;-3.1459,1.5231,-.6961;-4.0392,.6693,-1.4343;-3.2608,.0084,-2.4462;-1.9121,.454,-2.3313;-.9472,1.8774,-.8959;-3.4249,2.136,.15;-3.6244,-.7419,-3.134;-1.0791,.1031,-2.9262;-1.0311,-1.4177,.3839;-1.7648,-2.3113,-.4518;-1.9332,-.8524,1.3313;.0209,-1.1819,.2935;-3.1306,-2.2905,-.0332;-1.3693,-2.8734,-1.2876;-3.2379,-1.3916,1.0862;-1.6918,-.1236,2.0937;-3.945,-2.8472,-.4788;-2.5425,-.4203,-.5808;-5.7978,.4495,-1.0134;-4.7776,-.9713,1.9766;-6.2503,-1.1123,-1.8772;-6.2125,-1.2181,-3.2726;-6.6498,-2.2159,-1.1233;-6.5369,-2.4188,-3.8932;-5.9446,-.3525,-3.8733;-6.9733,-3.419,-1.7452;-6.7137,-2.1267,-.0428;-6.9114,-3.5236,-3.1304;-6.5042,-2.4915,-4.9767;-7.2805,-4.2692,-1.143;-7.1668,-4.4597,-3.619;-6.6314,1.7018,-2.0685;-7.9344,1.4687,-2.5247;-6.0338,2.9383,-2.3158;-8.6224,2.4588,-3.2154;-8.4081,.5063,-2.3478;-6.7287,3.9288,-3.0023;-5.0248,3.1351,-1.9658;-8.0229,3.6937,-3.4517;-9.6315,2.2657,-3.5691;-6.2575,4.8922,-3.171;-8.5655,4.4701,-3.9833;-5.4259,-2.6514,2.3676;-6.8037,-2.8041,2.5493;-4.5951,-3.7708,2.4894;-7.3397,-4.0491,2.864;-7.4612,-1.9448,2.4391;-5.1342,-5.0147,2.8015;-3.5246,-3.6703,2.3328;-6.5064,-5.1565,2.9917;-8.4122,-4.152,3.0035;-4.4794,-5.8765,2.8949;-6.9246,-6.1296,3.2346;-4.1136,-.3787,3.5925;-3.7045,-1.2382,4.6157;-4.028,1.0035,3.7831;-3.2053,-.7194,5.8062;-3.7843,-2.3141,4.493;-3.5161,1.5171,4.9705;-4.3839,1.6786,3.0114;-3.1043,.6578,5.9842;-2.8974,-1.3953,6.5991;-3.4563,2.5934,5.1057;-2.7158,1.0593,6.916;-6.2302,.4524,1.1075;-7.8231,1.4711,1.3464;-9.1169,1.1172,.8413;-7.7102,3.1891,1.0966;-8.1959,.2779,3.3245;-9.9072,.3391,1.6364;-9.4203,1.4489,-.1457;-6.3547,3.9589,1.3669;-7.7885,-.0295,4.2867;-9.4626,-.0559,2.9278;-10.8834,.0204,1.2812;-5.2186,3.0319,1.4362;-6.3035,5.1604,.5446;-6.6218,4.5987,3.135;-10.1123,-.6141,3.5933;-7.7207,5.3558,3.1783;-6.7412,3.5955,4.0033;-5.5604,5.3445,3.4738;-7.3704,1.044,2.5504;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.83773"
                              y3="1.375087"
                              z3="-1.273228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.13818"
                              y3="1.517172"
                              z3="-0.708673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.037363"
                              y3="0.662408"
                              z3="-1.438481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.264876"
                              y3="-0.008435"
                              z3="-2.448253"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.914131"
                              y3="0.432696"
                              z3="-2.341234"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.938858"
                              y3="1.86174"
                              z3="-0.918653"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.411961"
                              y3="2.13726"
                              z3="0.133798"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.634335"
                              y3="-0.760584"
                              z3="-3.130854"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.084772"
                              y3="0.074699"
                              z3="-2.937007"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.027214"
                              y3="-1.412664"
                              z3="0.390594"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.756583"
                              y3="-2.314007"
                              z3="-0.440657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.932458"
                              y3="-0.844766"
                              z3="1.33328"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.023806"
                              y3="-1.172498"
                              z3="0.299577"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.12302"
                              y3="-2.29583"
                              z3="-0.023425"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.357871"
                              y3="-2.879867"
                              z3="-1.272257"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.234826"
                              y3="-1.390138"
                              z3="1.090251"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.694324"
                              y3="-0.11042"
                              z3="2.091273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.934984"
                              y3="-2.858036"
                              z3="-0.466729"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54089"
                              y3="-0.426969"
                              z3="-0.582272"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.795739"
                              y3="0.445858"
                              z3="-1.013664"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.776477"
                              y3="-0.971193"
                              z3="1.97763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.249894"
                              y3="-1.112532"
                              z3="-1.882145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.220141"
                              y3="-1.211695"
                              z3="-3.278142"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.640814"
                              y3="-2.220977"
                              z3="-1.130935"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.545387"
                              y3="-2.410284"
                              z3="-3.902437"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.957511"
                              y3="-0.342734"
                              z3="-3.876334"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.96488"
                              y3="-3.422109"
                              z3="-1.756508"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.697743"
                              y3="-2.13734"
                              z3="-0.049592"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.912078"
                              y3="-3.519656"
                              z3="-3.142626"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.519296"
                              y3="-2.477709"
                              z3="-4.986419"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.265393"
                              y3="-4.276083"
                              z3="-1.156474"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.168084"
                              y3="-4.454122"
                              z3="-3.634122"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.629216"
                              y3="1.704451"
                              z3="-2.060675"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.931695"
                              y3="1.474673"
                              z3="-2.519665"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.033382"
                              y3="2.944905"
                              z3="-2.29258"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.620919"
                              y3="2.47218"
                              z3="-3.198526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.40453"
                              y3="0.509986"
                              z3="-2.353355"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.730036"
                              y3="3.942954"
                              z3="-2.965978"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.025597"
                              y3="3.140001"
                              z3="-1.938131"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.023651"
                              y3="3.711082"
                              z3="-3.418851"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.629636"
                              y3="2.281887"
                              z3="-3.554798"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.260985"
                              y3="4.909709"
                              z3="-3.120705"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.567696"
                              y3="4.493373"
                              z3="-3.94003"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.424221"
                              y3="-2.651394"
                              z3="2.368367"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.803266"
                              y3="-2.806642"
                              z3="2.538633"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.591913"
                              y3="-3.768445"
                              z3="2.500435"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.339209"
                              y3="-4.05232"
                              z3="2.850806"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461601"
                              y3="-1.948828"
                              z3="2.421266"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.130952"
                              y3="-5.013009"
                              z3="2.809971"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.520194"
                              y3="-3.665675"
                              z3="2.353394"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.504492"
                              y3="-5.157566"
                              z3="2.987686"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.412609"
                              y3="-4.157559"
                              z3="2.980794"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.475016"
                              y3="-5.87308"
                              z3="2.910911"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.922643"
                              y3="-6.131324"
                              z3="3.227996"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.117919"
                              y3="-0.374561"
                              z3="3.593826"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.717531"
                              y3="-1.230254"
                              z3="4.623443"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.029341"
                              y3="1.008534"
                              z3="3.777779"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.22286"
                              y3="-0.706966"
                              z3="5.8139"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.800731"
                              y3="-2.306495"
                              z3="4.505739"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.52212"
                              y3="1.526448"
                              z3="4.965229"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.379125"
                              y3="1.680773"
                              z3="3.000584"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.118366"
                              y3="0.670778"
                              z3="5.985381"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.921463"
                              y3="-1.379683"
                              z3="6.61196"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.460229"
                              y3="2.603194"
                              z3="5.095614"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.733497"
                              y3="1.075769"
                              z3="6.917159"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.22814"
                              y3="0.447302"
                              z3="1.106136"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.823697"
                              y3="1.461313"
                              z3="1.341919"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.120662"
                              y3="1.110444"
                              z3="0.845349"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.712169"
                              y3="3.174257"
                              z3="1.083246"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.188409"
                              y3="0.276631"
                              z3="3.326821"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.908833"
                              y3="0.337837"
                              z3="1.64866"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.429589"
                              y3="1.439226"
                              z3="-0.140883"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.361027"
                              y3="3.9475"
                              z3="1.343773"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.774984"
                              y3="-0.029722"
                              z3="4.28662"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.458085"
                              y3="-0.05552"
                              z3="2.937815"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.888316"
                              y3="0.021447"
                              z3="1.30043"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.218047"
                              y3="3.027018"
                              z3="1.408607"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.314517"
                              y3="5.147898"
                              z3="0.518755"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.617445"
                              y3="4.588787"
                              z3="3.112569"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.104669"
                              y3="-0.612598"
                              z3="3.607317"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.717494"
                              y3="5.34406"
                              z3="3.16271"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.730343"
                              y3="3.58515"
                              z3="3.982252"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.555556"
                              y3="5.336317"
                              z3="3.446793"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.368171"
                              y3="1.039346"
                              z3="2.544963"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8377,1.3751,-1.2732;-3.1382,1.5172,-.7087;-4.0374,.6624,-1.4385;-3.2649,-.0084,-2.4483;-1.9141,.4327,-2.3412;-.9389,1.8617,-.9187;-3.412,2.1373,.1338;-3.6343,-.7606,-3.1309;-1.0848,.0747,-2.937;-1.0272,-1.4127,.3906;-1.7566,-2.314,-.4407;-1.9325,-.8448,1.3333;.0238,-1.1725,.2996;-3.123,-2.2958,-.0234;-1.3579,-2.8799,-1.2723;-3.2348,-1.3901,1.0903;-1.6943,-.1104,2.0913;-3.935,-2.858,-.4667;-2.5409,-.427,-.5823;-5.7957,.4459,-1.0137;-4.7765,-.9712,1.9776;-6.2499,-1.1125,-1.8821;-6.2201,-1.2117,-3.2781;-6.6408,-2.221,-1.1309;-6.5454,-2.4103,-3.9024;-5.9575,-.3427,-3.8763;-6.9649,-3.4221,-1.7565;-6.6977,-2.1373,-.0496;-6.9121,-3.5197,-3.1426;-6.5193,-2.4777,-4.9864;-7.2654,-4.2761,-1.1565;-7.1681,-4.4541,-3.6341;-6.6292,1.7045,-2.0607;-7.9317,1.4747,-2.5197;-6.0334,2.9449,-2.2926;-8.6209,2.4722,-3.1985;-8.4045,.51,-2.3534;-6.73,3.943,-2.966;-5.0256,3.14,-1.9381;-8.0237,3.7111,-3.4189;-9.6296,2.2819,-3.5548;-6.261,4.9097,-3.1207;-8.5677,4.4934,-3.94;-5.4242,-2.6514,2.3684;-6.8033,-2.8066,2.5386;-4.5919,-3.7684,2.5004;-7.3392,-4.0523,2.8508;-7.4616,-1.9488,2.4213;-5.131,-5.013,2.81;-3.5202,-3.6657,2.3534;-6.5045,-5.1576,2.9877;-8.4126,-4.1576,2.9808;-4.475,-5.8731,2.9109;-6.9226,-6.1313,3.228;-4.1179,-.3746,3.5938;-3.7175,-1.2303,4.6234;-4.0293,1.0085,3.7778;-3.2229,-.707,5.8139;-3.8007,-2.3065,4.5057;-3.5221,1.5264,4.9652;-4.3791,1.6808,3.0006;-3.1184,.6708,5.9854;-2.9215,-1.3797,6.612;-3.4602,2.6032,5.0956;-2.7335,1.0758,6.9172;-6.2281,.4473,1.1061;-7.8237,1.4613,1.3419;-9.1207,1.1104,.8453;-7.7122,3.1743,1.0832;-8.1884,.2766,3.3268;-9.9088,.3378,1.6487;-9.4296,1.4392,-.1409;-6.361,3.9475,1.3438;-7.775,-.0297,4.2866;-9.4581,-.0555,2.9378;-10.8883,.0214,1.3004;-5.218,3.027,1.4086;-6.3145,5.1479,.5188;-6.6174,4.5888,3.1126;-10.1047,-.6126,3.6073;-7.7175,5.3441,3.1627;-6.7303,3.5852,3.9823;-5.5556,5.3363,3.4468;-7.3682,1.0393,2.545;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.83363"
                              y3="1.362104"
                              z3="-1.290035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.131797"
                              y3="1.512125"
                              z3="-0.721819"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.036037"
                              y3="0.65543"
                              z3="-1.442976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.268986"
                              y3="-0.025039"
                              z3="-2.45036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.916655"
                              y3="0.412497"
                              z3="-2.351229"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.931986"
                              y3="1.848067"
                              z3="-0.941607"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.400241"
                              y3="2.138137"
                              z3="0.117924"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.643883"
                              y3="-0.779822"
                              z3="-3.127048"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.090392"
                              y3="0.047443"
                              z3="-2.947006"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.023056"
                              y3="-1.405075"
                              z3="0.397709"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.747232"
                              y3="-2.314911"
                              z3="-0.428981"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.932188"
                              y3="-0.835145"
                              z3="1.33526"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.027023"
                              y3="-1.160872"
                              z3="0.306564"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.114455"
                              y3="-2.300037"
                              z3="-0.013816"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.344498"
                              y3="-2.884228"
                              z3="-1.25627"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231799"
                              y3="-1.387926"
                              z3="1.094213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.697901"
                              y3="-0.096117"
                              z3="2.089912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.923403"
                              y3="-2.868165"
                              z3="-0.455088"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539233"
                              y3="-0.432515"
                              z3="-0.583837"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.794265"
                              y3="0.442353"
                              z3="-1.014991"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.77563"
                              y3="-0.971443"
                              z3="1.978542"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.250471"
                              y3="-1.113014"
                              z3="-1.887594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.22853"
                              y3="-1.205766"
                              z3="-3.284172"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.632542"
                              y3="-2.226332"
                              z3="-1.139089"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.554723"
                              y3="-2.402274"
                              z3="-3.912011"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.96982"
                              y3="-0.333918"
                              z3="-3.879882"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.95698"
                              y3="-3.425497"
                              z3="-1.768143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.68291"
                              y3="-2.148065"
                              z3="-0.057034"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.913565"
                              y3="-3.516202"
                              z3="-3.155075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.535069"
                              y3="-2.464553"
                              z3="-4.996435"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.250781"
                              y3="-4.283305"
                              z3="-1.170162"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.170408"
                              y3="-4.448992"
                              z3="-3.649302"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.627327"
                              y3="1.706936"
                              z3="-2.054606"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.92916"
                              y3="1.479406"
                              z3="-2.516686"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.034167"
                              y3="2.951257"
                              z3="-2.2721"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.620132"
                              y3="2.482925"
                              z3="-3.184791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.400584"
                              y3="0.512421"
                              z3="-2.36005"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.732722"
                              y3="3.955272"
                              z3="-2.934522"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.027569"
                              y3="3.145102"
                              z3="-1.913749"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.025498"
                              y3="3.725547"
                              z3="-3.390779"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.628408"
                              y3="2.294556"
                              z3="-3.543337"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.266084"
                              y3="4.925019"
                              z3="-3.077131"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.571211"
                              y3="4.512632"
                              z3="-3.902903"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.421226"
                              y3="-2.652462"
                              z3="2.367467"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.801403"
                              y3="-2.811171"
                              z3="2.524897"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.586933"
                              y3="-3.766835"
                              z3="2.509086"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.336666"
                              y3="-4.05768"
                              z3="2.834811"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460859"
                              y3="-1.955138"
                              z3="2.400332"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.125304"
                              y3="-5.012251"
                              z3="2.816214"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.514323"
                              y3="-3.661402"
                              z3="2.370544"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.500024"
                              y3="-5.160149"
                              z3="2.981833"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.410893"
                              y3="-4.165796"
                              z3="2.955187"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.468052"
                              y3="-5.870419"
                              z3="2.924488"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.917605"
                              y3="-6.134491"
                              z3="3.2206"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.123908"
                              y3="-0.370381"
                              z3="3.595608"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.732473"
                              y3="-1.222658"
                              z3="4.631414"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.033515"
                              y3="1.013399"
                              z3="3.774241"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.245222"
                              y3="-0.695436"
                              z3="5.823196"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.81702"
                              y3="-2.299188"
                              z3="4.517702"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.533635"
                              y3="1.535107"
                              z3="4.963127"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.37619"
                              y3="1.68328"
                              z3="2.991665"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.139242"
                              y3="0.682779"
                              z3="5.989739"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.950874"
                              y3="-1.365468"
                              z3="6.626125"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.47052"
                              y3="2.612243"
                              z3="5.089584"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.760467"
                              y3="1.090818"
                              z3="6.922682"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.227922"
                              y3="0.442395"
                              z3="1.104308"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.825197"
                              y3="1.455087"
                              z3="1.339935"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.126228"
                              y3="1.105239"
                              z3="0.853845"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.711215"
                              y3="3.162037"
                              z3="1.069892"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.180711"
                              y3="0.274441"
                              z3="3.332685"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.911708"
                              y3="0.338055"
                              z3="1.665578"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.441263"
                              y3="1.431358"
                              z3="-0.131439"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.361943"
                              y3="3.937221"
                              z3="1.3215"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.760095"
                              y3="-0.032935"
                              z3="4.289041"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.454395"
                              y3="-0.053311"
                              z3="2.953016"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.894551"
                              y3="0.023946"
                              z3="1.324729"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.215228"
                              y3="3.020577"
                              z3="1.379919"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.322186"
                              y3="5.137721"
                              z3="0.495924"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.605072"
                              y3="4.580624"
                              z3="3.091692"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.098544"
                              y3="-0.606946"
                              z3="3.627715"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.70321"
                              y3="5.338218"
                              z3="3.149465"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.712799"
                              y3="3.579209"
                              z3="3.96452"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.538891"
                              y3="5.326552"
                              z3="3.416667"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.364384"
                              y3="1.033653"
                              z3="2.541675"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8336,1.3621,-1.29;-3.1318,1.5121,-.7218;-4.036,.6554,-1.443;-3.269,-.025,-2.4504;-1.9167,.4125,-2.3512;-.932,1.8481,-.9416;-3.4002,2.1381,.1179;-3.6439,-.7798,-3.127;-1.0904,.0474,-2.947;-1.0231,-1.4051,.3977;-1.7472,-2.3149,-.429;-1.9322,-.8351,1.3353;.027,-1.1609,.3066;-3.1145,-2.3,-.0138;-1.3445,-2.8842,-1.2563;-3.2318,-1.3879,1.0942;-1.6979,-.0961,2.0899;-3.9234,-2.8682,-.4551;-2.5392,-.4325,-.5838;-5.7943,.4424,-1.015;-4.7756,-.9714,1.9785;-6.2505,-1.113,-1.8876;-6.2285,-1.2058,-3.2842;-6.6325,-2.2263,-1.1391;-6.5547,-2.4023,-3.912;-5.9698,-.3339,-3.8799;-6.957,-3.4255,-1.7681;-6.6829,-2.1481,-.057;-6.9136,-3.5162,-3.1551;-6.5351,-2.4646,-4.9964;-7.2508,-4.2833,-1.1702;-7.1704,-4.449,-3.6493;-6.6273,1.7069,-2.0546;-7.9292,1.4794,-2.5167;-6.0342,2.9513,-2.2721;-8.6201,2.4829,-3.1848;-8.4006,.5124,-2.3601;-6.7327,3.9553,-2.9345;-5.0276,3.1451,-1.9137;-8.0255,3.7255,-3.3908;-9.6284,2.2946,-3.5433;-6.2661,4.925,-3.0771;-8.5712,4.5126,-3.9029;-5.4212,-2.6525,2.3675;-6.8014,-2.8112,2.5249;-4.5869,-3.7668,2.5091;-7.3367,-4.0577,2.8348;-7.4609,-1.9551,2.4003;-5.1253,-5.0123,2.8162;-3.5143,-3.6614,2.3705;-6.5,-5.1601,2.9818;-8.4109,-4.1658,2.9552;-4.4681,-5.8704,2.9245;-6.9176,-6.1345,3.2206;-4.1239,-.3704,3.5956;-3.7325,-1.2227,4.6314;-4.0335,1.0134,3.7742;-3.2452,-.6954,5.8232;-3.817,-2.2992,4.5177;-3.5336,1.5351,4.9631;-4.3762,1.6833,2.9917;-3.1392,.6828,5.9897;-2.9509,-1.3655,6.6261;-3.4705,2.6122,5.0896;-2.7605,1.0908,6.9227;-6.2279,.4424,1.1043;-7.8252,1.4551,1.3399;-9.1262,1.1052,.8538;-7.7112,3.162,1.0699;-8.1807,.2744,3.3327;-9.9117,.3381,1.6656;-9.4413,1.4314,-.1314;-6.3619,3.9372,1.3215;-7.7601,-.0329,4.289;-9.4544,-.0533,2.953;-10.8946,.0239,1.3247;-5.2152,3.0206,1.3799;-6.3222,5.1377,.4959;-6.6051,4.5806,3.0917;-10.0985,-.6069,3.6277;-7.7032,5.3382,3.1495;-6.7128,3.5792,3.9645;-5.5389,5.3266,3.4167;-7.3644,1.0337,2.5417;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.8301"
                              y3="1.35405"
                              z3="-1.305074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.126493"
                              y3="1.509981"
                              z3="-0.733636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.034136"
                              y3="0.649992"
                              z3="-1.44681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.271392"
                              y3="-0.038407"
                              z3="-2.451582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.918131"
                              y3="0.397514"
                              z3="-2.35982"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.92659"
                              y3="1.84079"
                              z3="-0.962631"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.391562"
                              y3="2.141688"
                              z3="0.10295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.650152"
                              y3="-0.796697"
                              z3="-3.122143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.094388"
                              y3="0.027001"
                              z3="-2.955721"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.016546"
                              y3="-1.392785"
                              z3="0.405592"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.73345"
                              y3="-2.311142"
                              z3="-0.418011"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.931054"
                              y3="-0.823327"
                              z3="1.33828"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.032222"
                              y3="-1.14255"
                              z3="0.315793"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.101514"
                              y3="-2.302384"
                              z3="-0.005842"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.325101"
                              y3="-2.882226"
                              z3="-1.241323"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.226742"
                              y3="-1.385144"
                              z3="1.097277"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.702616"
                              y3="-0.079328"
                              z3="2.089829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.906147"
                              y3="-2.877173"
                              z3="-0.446407"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.536024"
                              y3="-0.434746"
                              z3="-0.584907"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.792164"
                              y3="0.439609"
                              z3="-1.016656"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.77429"
                              y3="-0.972176"
                              z3="1.976967"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.250467"
                              y3="-1.112965"
                              z3="-1.893267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.236605"
                              y3="-1.20008"
                              z3="-3.290302"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.623813"
                              y3="-2.230649"
                              z3="-1.146898"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.562959"
                              y3="-2.395118"
                              z3="-3.920904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.983399"
                              y3="-0.325305"
                              z3="-3.884072"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.948264"
                              y3="-3.428358"
                              z3="-1.778647"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.667777"
                              y3="-2.15688"
                              z3="-0.064274"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.913478"
                              y3="-3.513301"
                              z3="-3.166205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.549716"
                              y3="-2.453008"
                              z3="-5.005667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.235378"
                              y3="-4.289563"
                              z3="-1.182175"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.170421"
                              y3="-4.444927"
                              z3="-3.662575"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.626587"
                              y3="1.70922"
                              z3="-2.049304"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.928177"
                              y3="1.481647"
                              z3="-2.512168"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.03731"
                              y3="2.956925"
                              z3="-2.257947"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.621916"
                              y3="2.487479"
                              z3="-3.173765"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.397165"
                              y3="0.512599"
                              z3="-2.36115"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.738508"
                              y3="3.963186"
                              z3="-2.914248"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.031552"
                              y3="3.151507"
                              z3="-1.897621"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.030494"
                              y3="3.732861"
                              z3="-3.372193"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.629853"
                              y3="2.298843"
                              z3="-3.533106"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.274672"
                              y3="4.935199"
                              z3="-3.050393"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.578295"
                              y3="4.521708"
                              z3="-3.879349"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.420796"
                              y3="-2.652745"
                              z3="2.364524"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.802338"
                              y3="-2.811917"
                              z3="2.509331"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.586775"
                              y3="-3.765593"
                              z3="2.518382"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.339366"
                              y3="-4.057565"
                              z3="2.819325"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461138"
                              y3="-1.956733"
                              z3="2.375506"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.127029"
                              y3="-5.010285"
                              z3="2.825274"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.512945"
                              y3="-3.659449"
                              z3="2.39014"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.503123"
                              y3="-5.158624"
                              z3="2.978645"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.414563"
                              y3="-4.16613"
                              z3="2.93018"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.470133"
                              y3="-5.867437"
                              z3="2.943322"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.922082"
                              y3="-6.132249"
                              z3="3.217708"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.128956"
                              y3="-0.369303"
                              z3="3.595898"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.747816"
                              y3="-1.220154"
                              z3="4.63663"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.03389"
                              y3="1.014662"
                              z3="3.771004"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.265708"
                              y3="-0.691389"
                              z3="5.829886"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.836427"
                              y3="-2.296638"
                              z3="4.525438"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.539215"
                              y3="1.537797"
                              z3="4.961363"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.368616"
                              y3="1.68341"
                              z3="2.983975"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.154914"
                              y3="0.686816"
                              z3="5.992987"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.979252"
                              y3="-1.360243"
                              z3="6.636647"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.472336"
                              y3="2.615018"
                              z3="5.085066"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.780357"
                              y3="1.09606"
                              z3="6.927098"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.226675"
                              y3="0.439133"
                              z3="1.101255"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.82635"
                              y3="1.446609"
                              z3="1.337365"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.130759"
                              y3="1.097903"
                              z3="0.86037"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.710523"
                              y3="3.149116"
                              z3="1.066079"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.171598"
                              y3="0.278971"
                              z3="3.337252"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.913736"
                              y3="0.33872"
                              z3="1.68212"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.450973"
                              y3="1.418396"
                              z3="-0.125042"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.361317"
                              y3="3.926448"
                              z3="1.306146"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.744719"
                              y3="-0.024927"
                              z3="4.291946"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.449243"
                              y3="-0.046697"
                              z3="2.968641"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.899608"
                              y3="0.025377"
                              z3="1.349423"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.210116"
                              y3="3.014016"
                              z3="1.357033"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.329065"
                              y3="5.127509"
                              z3="0.480905"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.592703"
                              y3="4.570212"
                              z3="3.077719"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.090515"
                              y3="-0.594503"
                              z3="3.650776"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.690663"
                              y3="5.327679"
                              z3="3.141852"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.695649"
                              y3="3.568729"
                              z3="3.951478"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.524947"
                              y3="5.316393"
                              z3="3.396996"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.360695"
                              y3="1.029907"
                              z3="2.536179"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8301,1.354,-1.3051;-3.1265,1.51,-.7336;-4.0341,.65,-1.4468;-3.2714,-.0384,-2.4516;-1.9181,.3975,-2.3598;-.9266,1.8408,-.9626;-3.3916,2.1417,.1029;-3.6502,-.7967,-3.1221;-1.0944,.027,-2.9557;-1.0165,-1.3928,.4056;-1.7334,-2.3111,-.418;-1.9311,-.8233,1.3383;.0322,-1.1425,.3158;-3.1015,-2.3024,-.0058;-1.3251,-2.8822,-1.2413;-3.2267,-1.3851,1.0973;-1.7026,-.0793,2.0898;-3.9061,-2.8772,-.4464;-2.536,-.4347,-.5849;-5.7922,.4396,-1.0167;-4.7743,-.9722,1.977;-6.2505,-1.113,-1.8933;-6.2366,-1.2001,-3.2903;-6.6238,-2.2306,-1.1469;-6.563,-2.3951,-3.9209;-5.9834,-.3253,-3.8841;-6.9483,-3.4284,-1.7786;-6.6678,-2.1569,-.0643;-6.9135,-3.5133,-3.1662;-6.5497,-2.453,-5.0057;-7.2354,-4.2896,-1.1822;-7.1704,-4.4449,-3.6626;-6.6266,1.7092,-2.0493;-7.9282,1.4816,-2.5122;-6.0373,2.9569,-2.2579;-8.6219,2.4875,-3.1738;-8.3972,.5126,-2.3611;-6.7385,3.9632,-2.9142;-5.0316,3.1515,-1.8976;-8.0305,3.7329,-3.3722;-9.6299,2.2988,-3.5331;-6.2747,4.9352,-3.0504;-8.5783,4.5217,-3.8793;-5.4208,-2.6527,2.3645;-6.8023,-2.8119,2.5093;-4.5868,-3.7656,2.5184;-7.3394,-4.0576,2.8193;-7.4611,-1.9567,2.3755;-5.127,-5.0103,2.8253;-3.5129,-3.6594,2.3901;-6.5031,-5.1586,2.9786;-8.4146,-4.1661,2.9302;-4.4701,-5.8674,2.9433;-6.9221,-6.1322,3.2177;-4.129,-.3693,3.5959;-3.7478,-1.2202,4.6366;-4.0339,1.0147,3.771;-3.2657,-.6914,5.8299;-3.8364,-2.2966,4.5254;-3.5392,1.5378,4.9614;-4.3686,1.6834,2.984;-3.1549,.6868,5.993;-2.9793,-1.3602,6.6366;-3.4723,2.615,5.0851;-2.7804,1.0961,6.9271;-6.2267,.4391,1.1013;-7.8263,1.4466,1.3374;-9.1308,1.0979,.8604;-7.7105,3.1491,1.0661;-8.1716,.279,3.3373;-9.9137,.3387,1.6821;-9.451,1.4184,-.125;-6.3613,3.9264,1.3061;-7.7447,-.0249,4.2919;-9.4492,-.0467,2.9686;-10.8996,.0254,1.3494;-5.2101,3.014,1.357;-6.3291,5.1275,.4809;-6.5927,4.5702,3.0777;-10.0905,-.5945,3.6508;-7.6907,5.3277,3.1419;-6.6956,3.5687,3.9515;-5.5249,5.3164,3.397;-7.3607,1.0299,2.5362;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.826273"
                              y3="1.346569"
                              z3="-1.318247"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.121445"
                              y3="1.507961"
                              z3="-0.745447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.031584"
                              y3="0.644294"
                              z3="-1.451395"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.271391"
                              y3="-0.051519"
                              z3="-2.453045"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.917458"
                              y3="0.383731"
                              z3="-2.366623"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.921326"
                              y3="1.834114"
                              z3="-0.980791"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.383808"
                              y3="2.145168"
                              z3="0.087835"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.652958"
                              y3="-0.813305"
                              z3="-3.118047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.095322"
                              y3="0.008365"
                              z3="-2.961716"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.009676"
                              y3="-1.378588"
                              z3="0.414361"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.717726"
                              y3="-2.306872"
                              z3="-0.405341"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.930872"
                              y3="-0.810327"
                              z3="1.341172"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.037617"
                              y3="-1.121973"
                              z3="0.325472"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.087022"
                              y3="-2.305683"
                              z3="0.002934"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.303377"
                              y3="-2.880063"
                              z3="-1.224187"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.221826"
                              y3="-1.38313"
                              z3="1.100219"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.709818"
                              y3="-0.06093"
                              z3="2.089537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.886276"
                              y3="-2.888873"
                              z3="-0.436345"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.532918"
                              y3="-0.437062"
                              z3="-0.585715"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.789114"
                              y3="0.437391"
                              z3="-1.018886"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773436"
                              y3="-0.975095"
                              z3="1.975209"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.2501"
                              y3="-1.112513"
                              z3="-1.899093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.243995"
                              y3="-1.194243"
                              z3="-3.296502"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.615805"
                              y3="-2.234132"
                              z3="-1.15481"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.57183"
                              y3="-2.387478"
                              z3="-3.929804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.995453"
                              y3="-0.316808"
                              z3="-3.888321"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.941617"
                              y3="-3.430012"
                              z3="-1.789237"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.652994"
                              y3="-2.164767"
                              z3="-0.071598"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.915547"
                              y3="-3.509338"
                              z3="-3.177331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.564976"
                              y3="-2.441105"
                              z3="-5.014846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.223079"
                              y3="-4.294272"
                              z3="-1.194393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.173814"
                              y3="-4.4395"
                              z3="-3.675742"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.626406"
                              y3="1.711374"
                              z3="-2.044144"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.931636"
                              y3="1.486191"
                              z3="-2.498229"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.036448"
                              y3="2.957958"
                              z3="-2.256759"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.628191"
                              y3="2.493122"
                              z3="-3.154937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.401062"
                              y3="0.517843"
                              z3="-2.344064"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.74031"
                              y3="3.96533"
                              z3="-2.908796"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.027752"
                              y3="3.15056"
                              z3="-1.903661"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.035803"
                              y3="3.737415"
                              z3="-3.357673"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.638936"
                              y3="2.306269"
                              z3="-3.507243"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.275715"
                              y3="4.936522"
                              z3="-3.048238"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.585676"
                              y3="4.527253"
                              z3="-3.861032"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.419146"
                              y3="-2.656019"
                              z3="2.361145"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.801473"
                              y3="-2.817338"
                              z3="2.495785"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.584195"
                              y3="-3.766938"
                              z3="2.5234"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.33847"
                              y3="-4.063251"
                              z3="2.80464"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460719"
                              y3="-1.9634"
                              z3="2.356076"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.12447"
                              y3="-5.011945"
                              z3="2.828933"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.509672"
                              y3="-3.659005"
                              z3="2.40281"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.501401"
                              y3="-5.162354"
                              z3="2.972654"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.414236"
                              y3="-4.173504"
                              z3="2.90802"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.466976"
                              y3="-5.867689"
                              z3="2.953641"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.920352"
                              y3="-6.136076"
                              z3="3.211155"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.135153"
                              y3="-0.368508"
                              z3="3.595584"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.764548"
                              y3="-1.216345"
                              z3="4.642491"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.037166"
                              y3="1.015865"
                              z3="3.766166"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.289908"
                              y3="-0.68435"
                              z3="5.837386"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.855337"
                              y3="-2.292971"
                              z3="4.534883"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.54984"
                              y3="1.542131"
                              z3="4.958099"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.364746"
                              y3="1.682596"
                              z3="2.974439"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.176105"
                              y3="0.694038"
                              z3="5.996028"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.011606"
                              y3="-1.350993"
                              z3="6.648819"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.48077"
                              y3="2.61961"
                              z3="5.078258"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.807595"
                              y3="1.105804"
                              z3="6.931431"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.22664"
                              y3="0.43462"
                              z3="1.098632"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.827435"
                              y3="1.441596"
                              z3="1.334367"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.13675"
                              y3="1.096217"
                              z3="0.867515"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.709835"
                              y3="3.139128"
                              z3="1.063568"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.16552"
                              y3="0.279779"
                              z3="3.342854"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.917997"
                              y3="0.344651"
                              z3="1.698239"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.462028"
                              y3="1.41321"
                              z3="-0.117429"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.357667"
                              y3="3.917633"
                              z3="1.297273"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.732809"
                              y3="-0.025711"
                              z3="4.294375"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.447581"
                              y3="-0.03879"
                              z3="2.983631"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.907547"
                              y3="0.034861"
                              z3="1.373179"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.205887"
                              y3="3.005609"
                              z3="1.338864"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.332983"
                              y3="5.119767"
                              z3="0.473504"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.576674"
                              y3="4.562268"
                              z3="3.07045"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.087601"
                              y3="-0.58107"
                              z3="3.671352"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.670024"
                              y3="5.325904"
                              z3="3.139833"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.679899"
                              y3="3.563061"
                              z3="3.946105"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.502913"
                              y3="5.303244"
                              z3="3.381678"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.355976"
                              y3="1.024687"
                              z3="2.532381"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8263,1.3466,-1.3182;-3.1214,1.508,-.7454;-4.0316,.6443,-1.4514;-3.2714,-.0515,-2.453;-1.9175,.3837,-2.3666;-.9213,1.8341,-.9808;-3.3838,2.1452,.0878;-3.653,-.8133,-3.118;-1.0953,.0084,-2.9617;-1.0097,-1.3786,.4144;-1.7177,-2.3069,-.4053;-1.9309,-.8103,1.3412;.0376,-1.122,.3255;-3.087,-2.3057,.0029;-1.3034,-2.8801,-1.2242;-3.2218,-1.3831,1.1002;-1.7098,-.0609,2.0895;-3.8863,-2.8889,-.4363;-2.5329,-.4371,-.5857;-5.7891,.4374,-1.0189;-4.7734,-.9751,1.9752;-6.2501,-1.1125,-1.8991;-6.244,-1.1942,-3.2965;-6.6158,-2.2341,-1.1548;-6.5718,-2.3875,-3.9298;-5.9955,-.3168,-3.8883;-6.9416,-3.43,-1.7892;-6.653,-2.1648,-.0716;-6.9155,-3.5093,-3.1773;-6.565,-2.4411,-5.0148;-7.2231,-4.2943,-1.1944;-7.1738,-4.4395,-3.6757;-6.6264,1.7114,-2.0441;-7.9316,1.4862,-2.4982;-6.0364,2.958,-2.2568;-8.6282,2.4931,-3.1549;-8.4011,.5178,-2.3441;-6.7403,3.9653,-2.9088;-5.0278,3.1506,-1.9037;-8.0358,3.7374,-3.3577;-9.6389,2.3063,-3.5072;-6.2757,4.9365,-3.0482;-8.5857,4.5273,-3.861;-5.4191,-2.656,2.3611;-6.8015,-2.8173,2.4958;-4.5842,-3.7669,2.5234;-7.3385,-4.0633,2.8046;-7.4607,-1.9634,2.3561;-5.1245,-5.0119,2.8289;-3.5097,-3.659,2.4028;-6.5014,-5.1624,2.9727;-8.4142,-4.1735,2.908;-4.467,-5.8677,2.9536;-6.9204,-6.1361,3.2112;-4.1352,-.3685,3.5956;-3.7645,-1.2163,4.6425;-4.0372,1.0159,3.7662;-3.2899,-.6844,5.8374;-3.8553,-2.293,4.5349;-3.5498,1.5421,4.9581;-4.3647,1.6826,2.9744;-3.1761,.694,5.996;-3.0116,-1.351,6.6488;-3.4808,2.6196,5.0783;-2.8076,1.1058,6.9314;-6.2266,.4346,1.0986;-7.8274,1.4416,1.3344;-9.1367,1.0962,.8675;-7.7098,3.1391,1.0636;-8.1655,.2798,3.3429;-9.918,.3447,1.6982;-9.462,1.4132,-.1174;-6.3577,3.9176,1.2973;-7.7328,-.0257,4.2944;-9.4476,-.0388,2.9836;-10.9075,.0349,1.3732;-5.2059,3.0056,1.3389;-6.333,5.1198,.4735;-6.5767,4.5623,3.0705;-10.0876,-.5811,3.6714;-7.67,5.3259,3.1398;-6.6799,3.5631,3.9461;-5.5029,5.3032,3.3817;-7.356,1.0247,2.5324;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.823248"
                              y3="1.33899"
                              z3="-1.332712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.117319"
                              y3="1.506256"
                              z3="-0.758237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.029785"
                              y3="0.638463"
                              z3="-1.456474"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.272499"
                              y3="-0.065565"
                              z3="-2.454388"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.918093"
                              y3="0.368899"
                              z3="-2.373931"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.916891"
                              y3="1.827715"
                              z3="-1.000831"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.377473"
                              y3="2.1501"
                              z3="0.070696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.656781"
                              y3="-0.831416"
                              z3="-3.113154"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.09789"
                              y3="-0.01175"
                              z3="-2.968332"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.003421"
                              y3="-1.362814"
                              z3="0.423435"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.702549"
                              y3="-2.301331"
                              z3="-0.392554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.931573"
                              y3="-0.796002"
                              z3="1.344394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.042036"
                              y3="-1.098384"
                              z3="0.335923"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.07241"
                              y3="-2.30847"
                              z3="0.012092"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.281842"
                              y3="-2.876302"
                              z3="-1.206899"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.217422"
                              y3="-1.380668"
                              z3="1.103143"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.718633"
                              y3="-0.040312"
                              z3="2.088735"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.866108"
                              y3="-2.900416"
                              z3="-0.425469"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.530706"
                              y3="-0.438632"
                              z3="-0.586174"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.786935"
                              y3="0.436429"
                              z3="-1.021514"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773025"
                              y3="-0.976446"
                              z3="1.973083"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.252829"
                              y3="-1.110985"
                              z3="-1.903985"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.25389"
                              y3="-1.189872"
                              z3="-3.301527"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.614825"
                              y3="-2.234118"
                              z3="-1.160095"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.585282"
                              y3="-2.381898"
                              z3="-3.935419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-6.008255"
                              y3="-0.311316"
                              z3="-3.892878"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.944225"
                              y3="-3.428699"
                              z3="-1.794983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.646479"
                              y3="-2.16682"
                              z3="-0.076592"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.925358"
                              y3="-3.505269"
                              z3="-3.183376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.584042"
                              y3="-2.433439"
                              z3="-5.020583"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.222791"
                              y3="-4.294033"
                              z3="-1.200137"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.1864"
                              y3="-4.434392"
                              z3="-3.682286"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.622054"
                              y3="1.714718"
                              z3="-2.0436"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.930913"
                              y3="1.494439"
                              z3="-2.489808"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.027475"
                              y3="2.957737"
                              z3="-2.263397"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.626755"
                              y3="2.502741"
                              z3="-3.145008"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.403633"
                              y3="0.528453"
                              z3="-2.330711"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.730628"
                              y3="3.966712"
                              z3="-2.913949"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.015572"
                              y3="3.14633"
                              z3="-1.917469"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.029838"
                              y3="3.743816"
                              z3="-3.35442"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.640348"
                              y3="2.319562"
                              z3="-3.491026"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.262294"
                              y3="4.935275"
                              z3="-3.05914"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.578991"
                              y3="4.534856"
                              z3="-3.856678"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.418686"
                              y3="-2.656892"
                              z3="2.360055"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.801434"
                              y3="-2.818952"
                              z3="2.488861"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.58343"
                              y3="-3.766571"
                              z3="2.528961"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.338799"
                              y3="-4.064562"
                              z3="2.798019"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460659"
                              y3="-1.965761"
                              z3="2.3445"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.124076"
                              y3="-5.011337"
                              z3="2.834748"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.508427"
                              y3="-3.657829"
                              z3="2.413368"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.501593"
                              y3="-5.162542"
                              z3="2.972188"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.414936"
                              y3="-4.175491"
                              z3="2.896721"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.466461"
                              y3="-5.866226"
                              z3="2.964659"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.920906"
                              y3="-6.136062"
                              z3="3.210578"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.137285"
                              y3="-0.366313"
                              z3="3.59335"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.776527"
                              y3="-1.211189"
                              z3="4.645994"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.032058"
                              y3="1.018255"
                              z3="3.758095"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.30375"
                              y3="-0.676256"
                              z3="5.840407"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.873468"
                              y3="-2.287741"
                              z3="4.543083"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.546468"
                              y3="1.547411"
                              z3="4.949375"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.352065"
                              y3="1.682925"
                              z3="2.961601"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.182137"
                              y3="0.702096"
                              z3="5.992952"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.032995"
                              y3="-1.340643"
                              z3="6.656228"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.471323"
                              y3="2.625022"
                              z3="5.064646"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.815006"
                              y3="1.116191"
                              z3="6.927859"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.226518"
                              y3="0.43243"
                              z3="1.095799"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.829797"
                              y3="1.437453"
                              z3="1.330329"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.140342"
                              y3="1.088242"
                              z3="0.867551"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.714899"
                              y3="3.130842"
                              z3="1.067833"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.161891"
                              y3="0.282936"
                              z3="3.342031"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.919956"
                              y3="0.341219"
                              z3="1.703661"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.46797"
                              y3="1.400522"
                              z3="-0.1181"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.3606"
                              y3="3.910604"
                              z3="1.304134"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.725099"
                              y3="-0.020364"
                              z3="4.292364"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.445771"
                              y3="-0.036333"
                              z3="2.989586"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.910407"
                              y3="0.03015"
                              z3="1.382636"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.207389"
                              y3="3.000067"
                              z3="1.335261"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.342195"
                              y3="5.118066"
                              z3="0.488358"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.579012"
                              y3="4.542607"
                              z3="3.082157"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.083287"
                              y3="-0.576024"
                              z3="3.681614"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.674016"
                              y3="5.303234"
                              z3="3.156396"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.679932"
                              y3="3.537409"
                              z3="3.951064"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.506849"
                              y3="5.283942"
                              z3="3.397356"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.356942"
                              y3="1.023182"
                              z3="2.526668"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8232,1.339,-1.3327;-3.1173,1.5063,-.7582;-4.0298,.6385,-1.4565;-3.2725,-.0656,-2.4544;-1.9181,.3689,-2.3739;-.9169,1.8277,-1.0008;-3.3775,2.1501,.0707;-3.6568,-.8314,-3.1132;-1.0979,-.0118,-2.9683;-1.0034,-1.3628,.4234;-1.7025,-2.3013,-.3926;-1.9316,-.796,1.3444;.042,-1.0984,.3359;-3.0724,-2.3085,.0121;-1.2818,-2.8763,-1.2069;-3.2174,-1.3807,1.1031;-1.7186,-.0403,2.0887;-3.8661,-2.9004,-.4255;-2.5307,-.4386,-.5862;-5.7869,.4364,-1.0215;-4.773,-.9764,1.9731;-6.2528,-1.111,-1.904;-6.2539,-1.1899,-3.3015;-6.6148,-2.2341,-1.1601;-6.5853,-2.3819,-3.9354;-6.0083,-.3113,-3.8929;-6.9442,-3.4287,-1.795;-6.6465,-2.1668,-.0766;-6.9254,-3.5053,-3.1834;-6.584,-2.4334,-5.0206;-7.2228,-4.294,-1.2001;-7.1864,-4.4344,-3.6823;-6.6221,1.7147,-2.0436;-7.9309,1.4944,-2.4898;-6.0275,2.9577,-2.2634;-8.6268,2.5027,-3.145;-8.4036,.5285,-2.3307;-6.7306,3.9667,-2.9139;-5.0156,3.1463,-1.9175;-8.0298,3.7438,-3.3544;-9.6403,2.3196,-3.491;-6.2623,4.9353,-3.0591;-8.579,4.5349,-3.8567;-5.4187,-2.6569,2.3601;-6.8014,-2.819,2.4889;-4.5834,-3.7666,2.529;-7.3388,-4.0646,2.798;-7.4607,-1.9658,2.3445;-5.1241,-5.0113,2.8347;-3.5084,-3.6578,2.4134;-6.5016,-5.1625,2.9722;-8.4149,-4.1755,2.8967;-4.4665,-5.8662,2.9647;-6.9209,-6.1361,3.2106;-4.1373,-.3663,3.5934;-3.7765,-1.2112,4.646;-4.0321,1.0183,3.7581;-3.3037,-.6763,5.8404;-3.8735,-2.2877,4.5431;-3.5465,1.5474,4.9494;-4.3521,1.6829,2.9616;-3.1821,.7021,5.993;-3.033,-1.3406,6.6562;-3.4713,2.625,5.0646;-2.815,1.1162,6.9279;-6.2265,.4324,1.0958;-7.8298,1.4375,1.3303;-9.1403,1.0882,.8676;-7.7149,3.1308,1.0678;-8.1619,.2829,3.342;-9.92,.3412,1.7037;-9.468,1.4005,-.1181;-6.3606,3.9106,1.3041;-7.7251,-.0204,4.2924;-9.4458,-.0363,2.9896;-10.9104,.0301,1.3826;-5.2074,3.0001,1.3353;-6.3422,5.1181,.4884;-6.579,4.5426,3.0822;-10.0833,-.576,3.6816;-7.674,5.3032,3.1564;-6.6799,3.5374,3.9511;-5.5068,5.2839,3.3974;-7.3569,1.0232,2.5267;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.824774"
                              y3="1.344205"
                              z3="-1.320311"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.12128"
                              y3="1.50645"
                              z3="-0.749726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.030264"
                              y3="0.642651"
                              z3="-1.456306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.269332"
                              y3="-0.054313"
                              z3="-2.456068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.91529"
                              y3="0.380771"
                              z3="-2.368236"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.919912"
                              y3="1.831431"
                              z3="-0.982189"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.384208"
                              y3="2.144607"
                              z3="0.082721"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.651478"
                              y3="-0.816493"
                              z3="-3.120324"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.093159"
                              y3="0.004449"
                              z3="-2.962738"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.009295"
                              y3="-1.375968"
                              z3="0.414164"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.716925"
                              y3="-2.308571"
                              z3="-0.402309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.932237"
                              y3="-0.805596"
                              z3="1.339825"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.037644"
                              y3="-1.118374"
                              z3="0.323975"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.084798"
                              y3="-2.308167"
                              z3="0.005773"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.302418"
                              y3="-2.884138"
                              z3="-1.219413"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.221207"
                              y3="-1.383127"
                              z3="1.099219"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.714172"
                              y3="-0.053253"
                              z3="2.086063"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.883035"
                              y3="-2.894708"
                              z3="-0.430763"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.53355"
                              y3="-0.439134"
                              z3="-0.588048"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.787274"
                              y3="0.437849"
                              z3="-1.022188"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773758"
                              y3="-0.976286"
                              z3="1.973525"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.252769"
                              y3="-1.111133"
                              z3="-1.902033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.246093"
                              y3="-1.195384"
                              z3="-3.299247"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.624478"
                              y3="-2.229714"
                              z3="-1.156032"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.578717"
                              y3="-2.388497"
                              z3="-3.930483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.994201"
                              y3="-0.31991"
                              z3="-3.892535"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.955259"
                              y3="-3.425324"
                              z3="-1.788184"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.661968"
                              y3="-2.157979"
                              z3="-0.072959"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.928131"
                              y3="-3.507457"
                              z3="-3.176114"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.571385"
                              y3="-2.444292"
                              z3="-5.015416"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.241154"
                              y3="-4.287099"
                              z3="-1.191604"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.190102"
                              y3="-4.437419"
                              z3="-3.672962"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.623978"
                              y3="1.712782"
                              z3="-2.047382"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.928575"
                              y3="1.487078"
                              z3="-2.503301"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.034643"
                              y3="2.959747"
                              z3="-2.259162"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.625431"
                              y3="2.49414"
                              z3="-3.159602"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.397553"
                              y3="0.518288"
                              z3="-2.350478"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.738743"
                              y3="3.967313"
                              z3="-2.910736"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.025815"
                              y3="3.152252"
                              z3="-1.906396"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.033902"
                              y3="3.739114"
                              z3="-3.36059"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.635655"
                              y3="2.306693"
                              z3="-3.513108"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.274507"
                              y3="4.938816"
                              z3="-3.049427"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.583927"
                              y3="4.529021"
                              z3="-3.863686"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.417887"
                              y3="-2.656707"
                              z3="2.364764"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.800387"
                              y3="-2.820823"
                              z3="2.492845"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.58117"
                              y3="-3.765031"
                              z3="2.535836"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.336148"
                              y3="-4.066795"
                              z3="2.803465"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.460937"
                              y3="-1.969058"
                              z3="2.346477"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.120083"
                              y3="-5.010068"
                              z3="2.84338"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.506307"
                              y3="-3.655092"
                              z3="2.420105"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.497481"
                              y3="-5.163204"
                              z3="2.980057"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.41221"
                              y3="-4.179183"
                              z3="2.901417"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.46126"
                              y3="-5.863772"
                              z3="2.974902"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.915509"
                              y3="-6.136975"
                              z3="3.219575"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.13242"
                              y3="-0.363198"
                              z3="3.590575"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.779081"
                              y3="-1.205756"
                              z3="4.647655"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.016287"
                              y3="1.021143"
                              z3="3.748908"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.302616"
                              y3="-0.668917"
                              z3="5.839708"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.884517"
                              y3="-2.281978"
                              z3="4.550104"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.527013"
                              y3="1.552206"
                              z3="4.937887"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.331458"
                              y3="1.684632"
                              z3="2.949683"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.169914"
                              y3="0.709139"
                              z3="5.985705"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.037718"
                              y3="-1.331542"
                              z3="6.658875"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.443438"
                              y3="2.629742"
                              z3="5.048007"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.799955"
                              y3="1.124769"
                              z3="6.91882"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.22764"
                              y3="0.434005"
                              z3="1.096158"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.827926"
                              y3="1.446189"
                              z3="1.328695"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.134671"
                              y3="1.09552"
                              z3="0.85496"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.714115"
                              y3="3.136218"
                              z3="1.083702"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.17105"
                              y3="0.276367"
                              z3="3.331767"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.916768"
                              y3="0.339067"
                              z3="1.679706"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.45601"
                              y3="1.41351"
                              z3="-0.130986"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.358922"
                              y3="3.91666"
                              z3="1.323149"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.741091"
                              y3="-0.031263"
                              z3="4.283835"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.450537"
                              y3="-0.045351"
                              z3="2.966989"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.90366"
                              y3="0.026452"
                              z3="1.349397"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.207206"
                              y3="3.005236"
                              z3="1.347514"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.345375"
                              y3="5.12794"
                              z3="0.513475"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.575428"
                              y3="4.54076"
                              z3="3.104301"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.091448"
                              y3="-0.591491"
                              z3="3.650792"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.673329"
                              y3="5.296518"
                              z3="3.184197"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.668796"
                              y3="3.532699"
                              z3="3.969928"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.505224"
                              y3="5.285726"
                              z3="3.41713"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.360105"
                              y3="1.026247"
                              z3="2.528047"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8248,1.3442,-1.3203;-3.1213,1.5065,-.7497;-4.0303,.6427,-1.4563;-3.2693,-.0543,-2.4561;-1.9153,.3808,-2.3682;-.9199,1.8314,-.9822;-3.3842,2.1446,.0827;-3.6515,-.8165,-3.1203;-1.0932,.0044,-2.9627;-1.0093,-1.376,.4142;-1.7169,-2.3086,-.4023;-1.9322,-.8056,1.3398;.0376,-1.1184,.324;-3.0848,-2.3082,.0058;-1.3024,-2.8841,-1.2194;-3.2212,-1.3831,1.0992;-1.7142,-.0533,2.0861;-3.883,-2.8947,-.4308;-2.5335,-.4391,-.588;-5.7873,.4378,-1.0222;-4.7738,-.9763,1.9735;-6.2528,-1.1111,-1.902;-6.2461,-1.1954,-3.2992;-6.6245,-2.2297,-1.156;-6.5787,-2.3885,-3.9305;-5.9942,-.3199,-3.8925;-6.9553,-3.4253,-1.7882;-6.662,-2.158,-.073;-6.9281,-3.5075,-3.1761;-6.5714,-2.4443,-5.0154;-7.2412,-4.2871,-1.1916;-7.1901,-4.4374,-3.673;-6.624,1.7128,-2.0474;-7.9286,1.4871,-2.5033;-6.0346,2.9597,-2.2592;-8.6254,2.4941,-3.1596;-8.3976,.5183,-2.3505;-6.7387,3.9673,-2.9107;-5.0258,3.1523,-1.9064;-8.0339,3.7391,-3.3606;-9.6357,2.3067,-3.5131;-6.2745,4.9388,-3.0494;-8.5839,4.529,-3.8637;-5.4179,-2.6567,2.3648;-6.8004,-2.8208,2.4928;-4.5812,-3.765,2.5358;-7.3361,-4.0668,2.8035;-7.4609,-1.9691,2.3465;-5.1201,-5.0101,2.8434;-3.5063,-3.6551,2.4201;-6.4975,-5.1632,2.9801;-8.4122,-4.1792,2.9014;-4.4613,-5.8638,2.9749;-6.9155,-6.137,3.2196;-4.1324,-.3632,3.5906;-3.7791,-1.2058,4.6477;-4.0163,1.0211,3.7489;-3.3026,-.6689,5.8397;-3.8845,-2.282,4.5501;-3.527,1.5522,4.9379;-4.3315,1.6846,2.9497;-3.1699,.7091,5.9857;-3.0377,-1.3315,6.6589;-3.4434,2.6297,5.048;-2.8,1.1248,6.9188;-6.2276,.434,1.0962;-7.8279,1.4462,1.3287;-9.1347,1.0955,.855;-7.7141,3.1362,1.0837;-8.171,.2764,3.3318;-9.9168,.3391,1.6797;-9.456,1.4135,-.131;-6.3589,3.9167,1.3231;-7.7411,-.0313,4.2838;-9.4505,-.0454,2.967;-10.9037,.0265,1.3494;-5.2072,3.0052,1.3475;-6.3454,5.1279,.5135;-6.5754,4.5408,3.1043;-10.0914,-.5915,3.6508;-7.6733,5.2965,3.1842;-6.6688,3.5327,3.9699;-5.5052,5.2857,3.4171;-7.3601,1.0262,2.528;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.822863"
                              y3="1.346436"
                              z3="-1.307553"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.120688"
                              y3="1.505936"
                              z3="-0.739538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.028703"
                              y3="0.647287"
                              z3="-1.454041"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.265848"
                              y3="-0.042927"
                              z3="-2.456595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.911416"
                              y3="0.390573"
                              z3="-2.36243"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.918389"
                              y3="1.830776"
                              z3="-0.964263"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.385032"
                              y3="2.139208"
                              z3="0.096161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.647003"
                              y3="-0.800782"
                              z3="-3.126317"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.0886"
                              y3="0.017718"
                              z3="-2.958182"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.014266"
                              y3="-1.394576"
                              z3="0.40157"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.731639"
                              y3="-2.318947"
                              z3="-0.414844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.93003"
                              y3="-0.820647"
                              z3="1.333494"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.034239"
                              y3="-1.144584"
                              z3="0.308038"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.097649"
                              y3="-2.310086"
                              z3="-0.001493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.324927"
                              y3="-2.894391"
                              z3="-1.235962"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.223421"
                              y3="-1.387645"
                              z3="1.095496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.704025"
                              y3="-0.072683"
                              z3="2.081754"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.901583"
                              y3="-2.890024"
                              z3="-0.436325"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.535551"
                              y3="-0.44158"
                              z3="-0.589688"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.785563"
                              y3="0.442174"
                              z3="-1.019812"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772542"
                              y3="-0.9755"
                              z3="1.974593"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.254626"
                              y3="-1.107599"
                              z3="-1.896269"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.242022"
                              y3="-1.197147"
                              z3="-3.293088"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.637284"
                              y3="-2.220851"
                              z3="-1.147829"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.578761"
                              y3="-2.390573"
                              z3="-3.921496"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.984095"
                              y3="-0.324833"
                              z3="-3.888391"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.972816"
                              y3="-3.416655"
                              z3="-1.777111"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.678047"
                              y3="-2.144779"
                              z3="-0.065073"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.93899"
                              y3="-3.504378"
                              z3="-3.164566"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.566765"
                              y3="-2.450585"
                              z3="-5.006165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.267101"
                              y3="-4.27443"
                              z3="-1.178841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.204274"
                              y3="-4.434636"
                              z3="-3.659116"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.620342"
                              y3="1.716134"
                              z3="-2.048582"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.924339"
                              y3="1.491653"
                              z3="-2.506412"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.02914"
                              y3="2.962081"
                              z3="-2.261235"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.619217"
                              y3="2.498982"
                              z3="-3.164514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.395021"
                              y3="0.523882"
                              z3="-2.352838"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.73101"
                              y3="3.969942"
                              z3="-2.914697"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.02036"
                              y3="3.153525"
                              z3="-1.907709"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.026018"
                              y3="3.743029"
                              z3="-3.365895"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.629174"
                              y3="2.312371"
                              z3="-3.519224"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.26539"
                              y3="4.940762"
                              z3="-3.053827"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.574401"
                              y3="4.533146"
                              z3="-3.87048"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.417056"
                              y3="-2.654822"
                              z3="2.370681"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.79923"
                              y3="-2.822033"
                              z3="2.495949"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.577962"
                              y3="-3.760753"
                              z3="2.546456"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.332726"
                              y3="-4.068874"
                              z3="2.807472"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.461435"
                              y3="-1.972134"
                              z3="2.34707"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.114393"
                              y3="-5.006422"
                              z3="2.85539"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.503047"
                              y3="-3.647923"
                              z3="2.433495"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.491892"
                              y3="-5.162784"
                              z3="2.988458"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.408768"
                              y3="-4.183742"
                              z3="2.902836"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.453736"
                              y3="-5.858105"
                              z3="2.990816"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.908123"
                              y3="-6.137154"
                              z3="3.228679"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.122076"
                              y3="-0.361208"
                              z3="3.587674"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.774371"
                              y3="-1.201128"
                              z3="4.648598"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.996376"
                              y3="1.022984"
                              z3="3.740253"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.293432"
                              y3="-0.66207"
                              z3="5.838094"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.887258"
                              y3="-2.277004"
                              z3="4.555962"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.502471"
                              y3="1.556102"
                              z3="4.926196"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.308463"
                              y3="1.685066"
                              z3="2.93881"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.150749"
                              y3="0.715406"
                              z3="5.977892"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.032995"
                              y3="-1.322907"
                              z3="6.660153"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.411323"
                              y3="2.633512"
                              z3="5.031477"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.777426"
                              y3="1.132723"
                              z3="6.908901"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.227153"
                              y3="0.437749"
                              z3="1.099507"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.826798"
                              y3="1.450789"
                              z3="1.331371"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.130179"
                              y3="1.098578"
                              z3="0.847026"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.716503"
                              y3="3.133278"
                              z3="1.066019"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.173897"
                              y3="0.265011"
                              z3="3.320555"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.913328"
                              y3="0.333247"
                              z3="1.661309"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.445932"
                              y3="1.422167"
                              z3="-0.13879"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.364602"
                              y3="3.917117"
                              z3="1.33326"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.748231"
                              y3="-0.048767"
                              z3="4.272503"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.450475"
                              y3="-0.059027"
                              z3="2.947842"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.897302"
                              y3="0.018936"
                              z3="1.324084"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.213224"
                              y3="3.006733"
                              z3="1.366959"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.343209"
                              y3="5.13161"
                              z3="0.529402"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.609216"
                              y3="4.533027"
                              z3="3.113929"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.091382"
                              y3="-0.613901"
                              z3="3.624575"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.714434"
                              y3="5.278901"
                              z3="3.181383"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.704618"
                              y3="3.521765"
                              z3="3.974265"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.549273"
                              y3="5.286311"
                              z3="3.440612"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.361048"
                              y3="1.024826"
                              z3="2.528888"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8229,1.3464,-1.3076;-3.1207,1.5059,-.7395;-4.0287,.6473,-1.454;-3.2658,-.0429,-2.4566;-1.9114,.3906,-2.3624;-.9184,1.8308,-.9643;-3.385,2.1392,.0962;-3.647,-.8008,-3.1263;-1.0886,.0177,-2.9582;-1.0143,-1.3946,.4016;-1.7316,-2.3189,-.4148;-1.93,-.8206,1.3335;.0342,-1.1446,.308;-3.0976,-2.3101,-.0015;-1.3249,-2.8944,-1.236;-3.2234,-1.3876,1.0955;-1.704,-.0727,2.0818;-3.9016,-2.89,-.4363;-2.5356,-.4416,-.5897;-5.7856,.4422,-1.0198;-4.7725,-.9755,1.9746;-6.2546,-1.1076,-1.8963;-6.242,-1.1971,-3.2931;-6.6373,-2.2209,-1.1478;-6.5788,-2.3906,-3.9215;-5.9841,-.3248,-3.8884;-6.9728,-3.4167,-1.7771;-6.678,-2.1448,-.0651;-6.939,-3.5044,-3.1646;-6.5668,-2.4506,-5.0062;-7.2671,-4.2744,-1.1788;-7.2043,-4.4346,-3.6591;-6.6203,1.7161,-2.0486;-7.9243,1.4917,-2.5064;-6.0291,2.9621,-2.2612;-8.6192,2.499,-3.1645;-8.395,.5239,-2.3528;-6.731,3.9699,-2.9147;-5.0204,3.1535,-1.9077;-8.026,3.743,-3.3659;-9.6292,2.3124,-3.5192;-6.2654,4.9408,-3.0538;-8.5744,4.5331,-3.8705;-5.4171,-2.6548,2.3707;-6.7992,-2.822,2.4959;-4.578,-3.7608,2.5465;-7.3327,-4.0689,2.8075;-7.4614,-1.9721,2.3471;-5.1144,-5.0064,2.8554;-3.503,-3.6479,2.4335;-6.4919,-5.1628,2.9885;-8.4088,-4.1837,2.9028;-4.4537,-5.8581,2.9908;-6.9081,-6.1372,3.2287;-4.1221,-.3612,3.5877;-3.7744,-1.2011,4.6486;-3.9964,1.023,3.7403;-3.2934,-.6621,5.8381;-3.8873,-2.277,4.556;-3.5025,1.5561,4.9262;-4.3085,1.6851,2.9388;-3.1507,.7154,5.9779;-3.033,-1.3229,6.6602;-3.4113,2.6335,5.0315;-2.7774,1.1327,6.9089;-6.2272,.4377,1.0995;-7.8268,1.4508,1.3314;-9.1302,1.0986,.847;-7.7165,3.1333,1.066;-8.1739,.265,3.3206;-9.9133,.3332,1.6613;-9.4459,1.4222,-.1388;-6.3646,3.9171,1.3333;-7.7482,-.0488,4.2725;-9.4505,-.059,2.9478;-10.8973,.0189,1.3241;-5.2132,3.0067,1.367;-6.3432,5.1316,.5294;-6.6092,4.533,3.1139;-10.0914,-.6139,3.6246;-7.7144,5.2789,3.1814;-6.7046,3.5218,3.9743;-5.5493,5.2863,3.4406;-7.361,1.0248,2.5289;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.825609"
                              y3="1.34821"
                              z3="-1.29389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.125112"
                              y3="1.502871"
                              z3="-0.729732"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.030092"
                              y3="0.6474"
                              z3="-1.451893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.263053"
                              y3="-0.035742"
                              z3="-2.456236"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.909466"
                              y3="0.398709"
                              z3="-2.354645"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.923028"
                              y3="1.832553"
                              z3="-0.945632"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.39279"
                              y3="2.131386"
                              z3="0.108211"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.64045"
                              y3="-0.791376"
                              z3="-3.130637"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.084525"
                              y3="0.030107"
                              z3="-2.950105"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.019218"
                              y3="-1.409024"
                              z3="0.394554"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.743267"
                              y3="-2.32749"
                              z3="-0.422888"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.929738"
                              y3="-0.833918"
                              z3="1.331167"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.030364"
                              y3="-1.164385"
                              z3="0.298914"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.10799"
                              y3="-2.313508"
                              z3="-0.006259"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.342081"
                              y3="-2.901318"
                              z3="-1.247822"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.226442"
                              y3="-1.393364"
                              z3="1.093561"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.698191"
                              y3="-0.089512"
                              z3="2.081344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.915642"
                              y3="-2.888526"
                              z3="-0.440638"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539026"
                              y3="-0.444455"
                              z3="-0.588406"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.787208"
                              y3="0.438274"
                              z3="-1.01907"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772319"
                              y3="-0.974842"
                              z3="1.974399"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.252926"
                              y3="-1.111014"
                              z3="-1.896174"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.232666"
                              y3="-1.200711"
                              z3="-3.292912"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.641651"
                              y3="-2.223477"
                              z3="-1.149589"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.566618"
                              y3="-2.393913"
                              z3="-3.923068"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.972296"
                              y3="-0.32818"
                              z3="-3.886863"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.974859"
                              y3="-3.418936"
                              z3="-1.780942"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.687104"
                              y3="-2.14753"
                              z3="-0.066885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.932425"
                              y3="-3.506997"
                              z3="-3.168139"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.548237"
                              y3="-2.454182"
                              z3="-5.007628"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.273494"
                              y3="-4.276339"
                              z3="-1.184636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.195384"
                              y3="-4.437141"
                              z3="-3.664128"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.622571"
                              y3="1.713928"
                              z3="-2.043457"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.92453"
                              y3="1.494288"
                              z3="-2.509087"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.030614"
                              y3="2.962796"
                              z3="-2.238172"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.616192"
                              y3="2.509616"
                              z3="-3.158737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.396732"
                              y3="0.525389"
                              z3="-2.367973"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.729699"
                              y3="3.978223"
                              z3="-2.882015"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.024571"
                              y3="3.151467"
                              z3="-1.875277"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.022397"
                              y3="3.755951"
                              z3="-3.342393"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.624609"
                              y3="2.327225"
                              z3="-3.519988"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.26415"
                              y3="4.9511"
                              z3="-3.00527"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.568867"
                              y3="4.552053"
                              z3="-3.839562"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.417139"
                              y3="-2.652964"
                              z3="2.374604"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.799567"
                              y3="-2.823366"
                              z3="2.492768"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.576249"
                              y3="-3.756887"
                              z3="2.554741"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.331639"
                              y3="-4.0716"
                              z3="2.801843"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.463057"
                              y3="-1.974885"
                              z3="2.341171"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.111101"
                              y3="-5.003649"
                              z3="2.861675"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.501172"
                              y3="-3.641706"
                              z3="2.445111"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.488925"
                              y3="-5.163333"
                              z3="2.987595"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.407876"
                              y3="-4.189244"
                              z3="2.89147"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.449169"
                              y3="-5.8538"
                              z3="3.000377"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.903965"
                              y3="-6.138913"
                              z3="3.225483"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.119152"
                              y3="-0.355592"
                              z3="3.583544"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.778053"
                              y3="-1.191629"
                              z3="4.649715"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.98711"
                              y3="1.028865"
                              z3="3.728433"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.296136"
                              y3="-0.648445"
                              z3="5.836806"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.896784"
                              y3="-2.267365"
                              z3="4.562862"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.492767"
                              y3="1.565979"
                              z3="4.912485"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.296253"
                              y3="1.688602"
                              z3="2.923711"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.146998"
                              y3="0.72922"
                              z3="5.969186"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.040733"
                              y3="-1.305889"
                              z3="6.663138"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.397342"
                              y3="2.643523"
                              z3="5.012328"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.773529"
                              y3="1.149744"
                              z3="6.898691"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.228738"
                              y3="0.432628"
                              z3="1.09781"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.831723"
                              y3="1.43811"
                              z3="1.323774"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.13221"
                              y3="1.081536"
                              z3="0.840797"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.725526"
                              y3="3.119814"
                              z3="1.075717"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.182449"
                              y3="0.270073"
                              z3="3.324954"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.91754"
                              y3="0.322359"
                              z3="1.660938"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.44658"
                              y3="1.396543"
                              z3="-0.148395"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.37506"
                              y3="3.907258"
                              z3="1.31785"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.75915"
                              y3="-0.034238"
                              z3="4.281068"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.458161"
                              y3="-0.058527"
                              z3="2.95098"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.900361"
                              y3="0.004276"
                              z3="1.323708"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.21779"
                              y3="3.001386"
                              z3="1.347138"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.363904"
                              y3="5.115677"
                              z3="0.502982"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.596752"
                              y3="4.533605"
                              z3="3.097918"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.100132"
                              y3="-0.609124"
                              z3="3.630251"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.706504"
                              y3="5.271619"
                              z3="3.18092"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.670144"
                              y3="3.525167"
                              z3="3.965324"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.537543"
                              y3="5.296161"
                              z3="3.406725"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.368345"
                              y3="1.023206"
                              z3="2.527119"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8256,1.3482,-1.2939;-3.1251,1.5029,-.7297;-4.0301,.6474,-1.4519;-3.2631,-.0357,-2.4562;-1.9095,.3987,-2.3546;-.923,1.8326,-.9456;-3.3928,2.1314,.1082;-3.6404,-.7914,-3.1306;-1.0845,.0301,-2.9501;-1.0192,-1.409,.3946;-1.7433,-2.3275,-.4229;-1.9297,-.8339,1.3312;.0304,-1.1644,.2989;-3.108,-2.3135,-.0063;-1.3421,-2.9013,-1.2478;-3.2264,-1.3934,1.0936;-1.6982,-.0895,2.0813;-3.9156,-2.8885,-.4406;-2.539,-.4445,-.5884;-5.7872,.4383,-1.0191;-4.7723,-.9748,1.9744;-6.2529,-1.111,-1.8962;-6.2327,-1.2007,-3.2929;-6.6417,-2.2235,-1.1496;-6.5666,-2.3939,-3.9231;-5.9723,-.3282,-3.8869;-6.9749,-3.4189,-1.7809;-6.6871,-2.1475,-.0669;-6.9324,-3.507,-3.1681;-6.5482,-2.4542,-5.0076;-7.2735,-4.2763,-1.1846;-7.1954,-4.4371,-3.6641;-6.6226,1.7139,-2.0435;-7.9245,1.4943,-2.5091;-6.0306,2.9628,-2.2382;-8.6162,2.5096,-3.1587;-8.3967,.5254,-2.368;-6.7297,3.9782,-2.882;-5.0246,3.1515,-1.8753;-8.0224,3.756,-3.3424;-9.6246,2.3272,-3.52;-6.2641,4.9511,-3.0053;-8.5689,4.5521,-3.8396;-5.4171,-2.653,2.3746;-6.7996,-2.8234,2.4928;-4.5762,-3.7569,2.5547;-7.3316,-4.0716,2.8018;-7.4631,-1.9749,2.3412;-5.1111,-5.0036,2.8617;-3.5012,-3.6417,2.4451;-6.4889,-5.1633,2.9876;-8.4079,-4.1892,2.8915;-4.4492,-5.8538,3.0004;-6.904,-6.1389,3.2255;-4.1192,-.3556,3.5835;-3.7781,-1.1916,4.6497;-3.9871,1.0289,3.7284;-3.2961,-.6484,5.8368;-3.8968,-2.2674,4.5629;-3.4928,1.566,4.9125;-4.2963,1.6886,2.9237;-3.147,.7292,5.9692;-3.0407,-1.3059,6.6631;-3.3973,2.6435,5.0123;-2.7735,1.1497,6.8987;-6.2287,.4326,1.0978;-7.8317,1.4381,1.3238;-9.1322,1.0815,.8408;-7.7255,3.1198,1.0757;-8.1824,.2701,3.325;-9.9175,.3224,1.6609;-9.4466,1.3965,-.1484;-6.3751,3.9073,1.3178;-7.7591,-.0342,4.2811;-9.4582,-.0585,2.951;-10.9004,.0043,1.3237;-5.2178,3.0014,1.3471;-6.3639,5.1157,.503;-6.5968,4.5336,3.0979;-10.1001,-.6091,3.6303;-7.7065,5.2716,3.1809;-6.6701,3.5252,3.9653;-5.5375,5.2962,3.4067;-7.3683,1.0232,2.5271;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.822166"
                              y3="1.34981"
                              z3="-1.275639"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.124262"
                              y3="1.501422"
                              z3="-0.71678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.026636"
                              y3="0.650728"
                              z3="-1.448152"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.254916"
                              y3="-0.026609"
                              z3="-2.452842"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901773"
                              y3="0.407068"
                              z3="-2.342526"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.92152"
                              y3="1.833506"
                              z3="-0.921519"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.395871"
                              y3="2.125616"
                              z3="0.123012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.627947"
                              y3="-0.779418"
                              z3="-3.132837"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.074318"
                              y3="0.041739"
                              z3="-2.936541"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.023154"
                              y3="-1.426597"
                              z3="0.390591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.754894"
                              y3="-2.336582"
                              z3="-0.429491"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927999"
                              y3="-0.850242"
                              z3="1.332101"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02771"
                              y3="-1.188101"
                              z3="0.293406"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.118203"
                              y3="-2.316465"
                              z3="-0.010413"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.359694"
                              y3="-2.907685"
                              z3="-1.25918"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.228915"
                              y3="-1.399825"
                              z3="1.092894"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.690372"
                              y3="-0.109826"
                              z3="2.084299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.930179"
                              y3="-2.884331"
                              z3="-0.446054"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.539377"
                              y3="-0.44749"
                              z3="-0.584565"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.784696"
                              y3="0.440909"
                              z3="-1.018862"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772012"
                              y3="-0.972657"
                              z3="1.974973"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.250008"
                              y3="-1.107743"
                              z3="-1.897331"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.220575"
                              y3="-1.197319"
                              z3="-3.293906"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.64907"
                              y3="-2.218497"
                              z3="-1.153696"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.553321"
                              y3="-2.389334"
                              z3="-3.926746"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.954647"
                              y3="-0.325031"
                              z3="-3.885763"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.981675"
                              y3="-3.412768"
                              z3="-1.787905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.701703"
                              y3="-2.14249"
                              z3="-0.071246"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.928291"
                              y3="-3.50117"
                              z3="-3.174693"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.526859"
                              y3="-2.449675"
                              z3="-5.011144"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.288001"
                              y3="-4.269112"
                              z3="-1.194243"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.190067"
                              y3="-4.430569"
                              z3="-3.672717"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.61853"
                              y3="1.715841"
                              z3="-2.045587"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.916921"
                              y3="1.490702"
                              z3="-2.517925"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.032368"
                              y3="2.968606"
                              z3="-2.233468"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.610903"
                              y3="2.503921"
                              z3="-3.168455"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.384814"
                              y3="0.519048"
                              z3="-2.380938"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.733794"
                              y3="3.981872"
                              z3="-2.878236"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.029762"
                              y3="3.162436"
                              z3="-1.863899"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.022916"
                              y3="3.753831"
                              z3="-3.34604"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.616537"
                              y3="2.317112"
                              z3="-3.535143"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.273367"
                              y3="4.957938"
                              z3="-2.995765"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.57106"
                              y3="4.548302"
                              z3="-3.843977"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.421432"
                              y3="-2.648347"
                              z3="2.379054"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.804359"
                              y3="-2.81819"
                              z3="2.491703"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.582006"
                              y3="-3.75335"
                              z3="2.559717"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.338264"
                              y3="-4.066781"
                              z3="2.796659"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.466923"
                              y3="-1.969243"
                              z3="2.339736"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.118574"
                              y3="-5.000303"
                              z3="2.862865"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.506719"
                              y3="-3.63923"
                              z3="2.451005"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.496931"
                              y3="-5.159466"
                              z3="2.983517"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.414938"
                              y3="-4.183976"
                              z3="2.881622"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.457629"
                              y3="-5.851196"
                              z3="3.001779"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.913404"
                              y3="-6.135552"
                              z3="3.217269"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.115489"
                              y3="-0.351138"
                              z3="3.581087"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.782401"
                              y3="-1.184472"
                              z3="4.651795"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.97209"
                              y3="1.033091"
                              z3="3.718648"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.295919"
                              y3="-0.63922"
                              z3="5.836137"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.911473"
                              y3="-2.259463"
                              z3="4.57032"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.473877"
                              y3="1.572072"
                              z3="4.900204"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.276993"
                              y3="1.691307"
                              z3="2.910779"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.135159"
                              y3="0.737788"
                              z3="5.961227"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.046739"
                              y3="-1.294324"
                              z3="6.666212"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.370114"
                              y3="2.649286"
                              z3="4.994921"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.75842"
                              y3="1.160019"
                              z3="6.888631"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.227772"
                              y3="0.433604"
                              z3="1.09789"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.833831"
                              y3="1.430463"
                              z3="1.331423"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.136966"
                              y3="1.072423"
                              z3="0.856353"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.733014"
                              y3="3.105553"
                              z3="1.063257"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.170114"
                              y3="0.268094"
                              z3="3.336157"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.916546"
                              y3="0.316365"
                              z3="1.683748"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.457404"
                              y3="1.384949"
                              z3="-0.131678"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.388389"
                              y3="3.90142"
                              z3="1.306399"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.739678"
                              y3="-0.034034"
                              z3="4.289652"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.44848"
                              y3="-0.06047"
                              z3="2.972172"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.901755"
                              y3="-0.002661"
                              z3="1.354452"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.225619"
                              y3="3.003846"
                              z3="1.332837"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.386408"
                              y3="5.111121"
                              z3="0.49368"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.609272"
                              y3="4.523334"
                              z3="3.087892"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.086005"
                              y3="-0.609013"
                              z3="3.657264"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.727084"
                              y3="5.247802"
                              z3="3.178533"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.665923"
                              y3="3.512024"
                              z3="3.953139"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.557261"
                              y3="5.297079"
                              z3="3.392453"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.363049"
                              y3="1.017783"
                              z3="2.52915"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8222,1.3498,-1.2756;-3.1243,1.5014,-.7168;-4.0266,.6507,-1.4482;-3.2549,-.0266,-2.4528;-1.9018,.4071,-2.3425;-.9215,1.8335,-.9215;-3.3959,2.1256,.123;-3.6279,-.7794,-3.1328;-1.0743,.0417,-2.9365;-1.0232,-1.4266,.3906;-1.7549,-2.3366,-.4295;-1.928,-.8502,1.3321;.0277,-1.1881,.2934;-3.1182,-2.3165,-.0104;-1.3597,-2.9077,-1.2592;-3.2289,-1.3998,1.0929;-1.6904,-.1098,2.0843;-3.9302,-2.8843,-.4461;-2.5394,-.4475,-.5846;-5.7847,.4409,-1.0189;-4.772,-.9727,1.975;-6.25,-1.1077,-1.8973;-6.2206,-1.1973,-3.2939;-6.6491,-2.2185,-1.1537;-6.5533,-2.3893,-3.9267;-5.9546,-.325,-3.8858;-6.9817,-3.4128,-1.7879;-6.7017,-2.1425,-.0712;-6.9283,-3.5012,-3.1747;-6.5269,-2.4497,-5.0111;-7.288,-4.2691,-1.1942;-7.1901,-4.4306,-3.6727;-6.6185,1.7158,-2.0456;-7.9169,1.4907,-2.5179;-6.0324,2.9686,-2.2335;-8.6109,2.5039,-3.1685;-8.3848,.519,-2.3809;-6.7338,3.9819,-2.8782;-5.0298,3.1624,-1.8639;-8.0229,3.7538,-3.346;-9.6165,2.3171,-3.5351;-6.2734,4.9579,-2.9958;-8.5711,4.5483,-3.844;-5.4214,-2.6483,2.3791;-6.8044,-2.8182,2.4917;-4.582,-3.7534,2.5597;-7.3383,-4.0668,2.7967;-7.4669,-1.9692,2.3397;-5.1186,-5.0003,2.8629;-3.5067,-3.6392,2.451;-6.4969,-5.1595,2.9835;-8.4149,-4.184,2.8816;-4.4576,-5.8512,3.0018;-6.9134,-6.1356,3.2173;-4.1155,-.3511,3.5811;-3.7824,-1.1845,4.6518;-3.9721,1.0331,3.7186;-3.2959,-.6392,5.8361;-3.9115,-2.2595,4.5703;-3.4739,1.5721,4.9002;-4.277,1.6913,2.9108;-3.1352,.7378,5.9612;-3.0467,-1.2943,6.6662;-3.3701,2.6493,4.9949;-2.7584,1.16,6.8886;-6.2278,.4336,1.0979;-7.8338,1.4305,1.3314;-9.137,1.0724,.8564;-7.733,3.1056,1.0633;-8.1701,.2681,3.3362;-9.9165,.3164,1.6837;-9.4574,1.3849,-.1317;-6.3884,3.9014,1.3064;-7.7397,-.034,4.2897;-9.4485,-.0605,2.9722;-10.9018,-.0027,1.3545;-5.2256,3.0038,1.3328;-6.3864,5.1111,.4937;-6.6093,4.5233,3.0879;-10.086,-.609,3.6573;-7.7271,5.2478,3.1785;-6.6659,3.512,3.9531;-5.5573,5.2971,3.3925;-7.363,1.0178,2.5292;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.827077"
                              y3="1.356236"
                              z3="-1.257655"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.131016"
                              y3="1.500805"
                              z3="-0.701517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.029253"
                              y3="0.652156"
                              z3="-1.440459"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.253554"
                              y3="-0.016386"
                              z3="-2.447701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901612"
                              y3="0.42038"
                              z3="-2.331281"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.929478"
                              y3="1.842353"
                              z3="-0.899121"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.407322"
                              y3="2.119177"
                              z3="0.140877"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.620427"
                              y3="-0.767267"
                              z3="-3.13318"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.070788"
                              y3="0.06029"
                              z3="-2.923785"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.026835"
                              y3="-1.437863"
                              z3="0.385678"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.764443"
                              y3="-2.340191"
                              z3="-0.438015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927402"
                              y3="-0.863502"
                              z3="1.333082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02469"
                              y3="-1.202881"
                              z3="0.286991"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.126361"
                              y3="-2.317178"
                              z3="-0.015975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.374038"
                              y3="-2.906792"
                              z3="-1.273019"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231356"
                              y3="-1.405517"
                              z3="1.091737"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.685666"
                              y3="-0.126276"
                              z3="2.087149"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.941923"
                              y3="-2.877653"
                              z3="-0.454369"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.543367"
                              y3="-0.447948"
                              z3="-0.580782"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.787372"
                              y3="0.438716"
                              z3="-1.015043"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772047"
                              y3="-0.971574"
                              z3="1.974646"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.247251"
                              y3="-1.109516"
                              z3="-1.895377"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.209009"
                              y3="-1.198014"
                              z3="-3.291752"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.652087"
                              y3="-2.220192"
                              z3="-1.154629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.536867"
                              y3="-2.389823"
                              z3="-3.927353"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.939823"
                              y3="-0.325212"
                              z3="-3.881282"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.980591"
                              y3="-3.414039"
                              z3="-1.791829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.712762"
                              y3="-2.144613"
                              z3="-0.072455"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.916916"
                              y3="-3.501944"
                              z3="-3.178277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.502891"
                              y3="-2.449712"
                              z3="-5.011553"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.291932"
                              y3="-4.270551"
                              z3="-1.201007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.174954"
                              y3="-4.431214"
                              z3="-3.678491"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.622682"
                              y3="1.714204"
                              z3="-2.038692"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.917346"
                              y3="1.48784"
                              z3="-2.519869"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.038452"
                              y3="2.969721"
                              z3="-2.215705"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.608677"
                              y3="2.501902"
                              z3="-3.17201"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.383551"
                              y3="0.514447"
                              z3="-2.3904"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.736851"
                              y3="3.983136"
                              z3="-2.86306"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.03969"
                              y3="3.164996"
                              z3="-1.836405"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.021649"
                              y3="3.753281"
                              z3="-3.341811"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.611364"
                              y3="2.314525"
                              z3="-3.54633"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.277523"
                              y3="4.960336"
                              z3="-2.974783"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.567453"
                              y3="4.547867"
                              z3="-3.842134"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.425811"
                              y3="-2.645409"
                              z3="2.38108"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.809043"
                              y3="-2.814827"
                              z3="2.490294"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.587417"
                              y3="-3.751236"
                              z3="2.561568"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.34406"
                              y3="-4.06316"
                              z3="2.794377"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.471141"
                              y3="-1.96616"
                              z3="2.335467"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.125022"
                              y3="-4.997929"
                              z3="2.863815"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.511933"
                              y3="-3.637879"
                              z3="2.453493"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.503585"
                              y3="-5.156286"
                              z3="2.982853"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.420971"
                              y3="-4.179969"
                              z3="2.876902"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.464757"
                              y3="-5.849292"
                              z3="3.003068"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.920792"
                              y3="-6.132203"
                              z3="3.215971"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.114472"
                              y3="-0.347229"
                              z3="3.57841"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.775043"
                              y3="-1.18227"
                              z3="4.646078"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.971589"
                              y3="1.036978"
                              z3="3.71621"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.282461"
                              y3="-0.638497"
                              z3="5.828224"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.904343"
                              y3="-2.257241"
                              z3="4.563372"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.468012"
                              y3="1.574417"
                              z3="4.896446"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.279504"
                              y3="1.696127"
                              z3="2.910084"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.122625"
                              y3="0.738832"
                              z3="5.954093"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.028024"
                              y3="-1.294412"
                              z3="6.656049"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.364936"
                              y3="2.651575"
                              z3="4.992157"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.740992"
                              y3="1.16004"
                              z3="6.879971"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.229707"
                              y3="0.431794"
                              z3="1.09748"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.836898"
                              y3="1.42287"
                              z3="1.32567"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.138695"
                              y3="1.061876"
                              z3="0.856342"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.733867"
                              y3="3.095087"
                              z3="1.059763"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.16883"
                              y3="0.277057"
                              z3="3.34229"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.918675"
                              y3="0.314404"
                              z3="1.694277"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.462816"
                              y3="1.364338"
                              z3="-0.133705"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.391617"
                              y3="3.892271"
                              z3="1.291415"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.736006"
                              y3="-0.017933"
                              z3="4.297148"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.449833"
                              y3="-0.051133"
                              z3="2.983967"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.904866"
                              y3="-0.006716"
                              z3="1.369726"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.222993"
                              y3="2.9975"
                              z3="1.325112"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.389134"
                              y3="5.095249"
                              z3="0.466328"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.608217"
                              y3="4.523127"
                              z3="3.070008"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.087888"
                              y3="-0.591048"
                              z3="3.675436"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.729593"
                              y3="5.241448"
                              z3="3.167872"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.653622"
                              y3="3.510709"
                              z3="3.937409"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.559115"
                              y3="5.302384"
                              z3="3.372799"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.364931"
                              y3="1.016107"
                              z3="2.52434"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8271,1.3562,-1.2577;-3.131,1.5008,-.7015;-4.0293,.6522,-1.4405;-3.2536,-.0164,-2.4477;-1.9016,.4204,-2.3313;-.9295,1.8424,-.8991;-3.4073,2.1192,.1409;-3.6204,-.7673,-3.1332;-1.0708,.0603,-2.9238;-1.0268,-1.4379,.3857;-1.7644,-2.3402,-.438;-1.9274,-.8635,1.3331;.0247,-1.2029,.287;-3.1264,-2.3172,-.016;-1.374,-2.9068,-1.273;-3.2314,-1.4055,1.0917;-1.6857,-.1263,2.0871;-3.9419,-2.8777,-.4544;-2.5434,-.4479,-.5808;-5.7874,.4387,-1.015;-4.772,-.9716,1.9746;-6.2473,-1.1095,-1.8954;-6.209,-1.198,-3.2918;-6.6521,-2.2202,-1.1546;-6.5369,-2.3898,-3.9274;-5.9398,-.3252,-3.8813;-6.9806,-3.414,-1.7918;-6.7128,-2.1446,-.0725;-6.9169,-3.5019,-3.1783;-6.5029,-2.4497,-5.0116;-7.2919,-4.2706,-1.201;-7.175,-4.4312,-3.6785;-6.6227,1.7142,-2.0387;-7.9173,1.4878,-2.5199;-6.0385,2.9697,-2.2157;-8.6087,2.5019,-3.172;-8.3836,.5144,-2.3904;-6.7369,3.9831,-2.8631;-5.0397,3.165,-1.8364;-8.0216,3.7533,-3.3418;-9.6114,2.3145,-3.5463;-6.2775,4.9603,-2.9748;-8.5675,4.5479,-3.8421;-5.4258,-2.6454,2.3811;-6.809,-2.8148,2.4903;-4.5874,-3.7512,2.5616;-7.3441,-4.0632,2.7944;-7.4711,-1.9662,2.3355;-5.125,-4.9979,2.8638;-3.5119,-3.6379,2.4535;-6.5036,-5.1563,2.9829;-8.421,-4.18,2.8769;-4.4648,-5.8493,3.0031;-6.9208,-6.1322,3.216;-4.1145,-.3472,3.5784;-3.775,-1.1823,4.6461;-3.9716,1.037,3.7162;-3.2825,-.6385,5.8282;-3.9043,-2.2572,4.5634;-3.468,1.5744,4.8964;-4.2795,1.6961,2.9101;-3.1226,.7388,5.9541;-3.028,-1.2944,6.656;-3.3649,2.6516,4.9922;-2.741,1.16,6.88;-6.2297,.4318,1.0975;-7.8369,1.4229,1.3257;-9.1387,1.0619,.8563;-7.7339,3.0951,1.0598;-8.1688,.2771,3.3423;-9.9187,.3144,1.6943;-9.4628,1.3643,-.1337;-6.3916,3.8923,1.2914;-7.736,-.0179,4.2971;-9.4498,-.0511,2.984;-10.9049,-.0067,1.3697;-5.223,2.9975,1.3251;-6.3891,5.0952,.4663;-6.6082,4.5231,3.07;-10.0879,-.591,3.6754;-7.7296,5.2414,3.1679;-6.6536,3.5107,3.9374;-5.5591,5.3024,3.3728;-7.3649,1.0161,2.5243;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.826198"
                              y3="1.36586"
                              z3="-1.233337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.133078"
                              y3="1.503193"
                              z3="-0.682636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.025882"
                              y3="0.658337"
                              z3="-1.432692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.243756"
                              y3="0.000532"
                              z3="-2.442211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.893592"
                              y3="0.43946"
                              z3="-2.315444"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.931412"
                              y3="1.850625"
                              z3="-0.866041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.415361"
                              y3="2.113893"
                              z3="0.163292"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.604461"
                              y3="-0.745416"
                              z3="-3.136276"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.058853"
                              y3="0.085703"
                              z3="-2.906295"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.028158"
                              y3="-1.448104"
                              z3="0.381393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.770364"
                              y3="-2.341784"
                              z3="-0.447537"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925223"
                              y3="-0.87715"
                              z3="1.33417"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.024134"
                              y3="-1.216678"
                              z3="0.282609"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.131508"
                              y3="-2.316691"
                              z3="-0.023738"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.38345"
                              y3="-2.905063"
                              z3="-1.28639"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231873"
                              y3="-1.411956"
                              z3="1.090164"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.680362"
                              y3="-0.143852"
                              z3="2.091104"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.949951"
                              y3="-2.870476"
                              z3="-0.465291"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542468"
                              y3="-0.445575"
                              z3="-0.575694"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.785417"
                              y3="0.439816"
                              z3="-1.015513"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770023"
                              y3="-0.972965"
                              z3="1.973462"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.239291"
                              y3="-1.108092"
                              z3="-1.899485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.192591"
                              y3="-1.197199"
                              z3="-3.295462"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.650264"
                              y3="-2.217779"
                              z3="-1.160541"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.516833"
                              y3="-2.38956"
                              z3="-3.932099"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.920433"
                              y3="-0.32456"
                              z3="-3.883869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.975451"
                              y3="-3.411958"
                              z3="-1.798559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.719078"
                              y3="-2.141055"
                              z3="-0.078944"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.902266"
                              y3="-3.501065"
                              z3="-3.184522"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.476306"
                              y3="-2.450328"
                              z3="-5.016027"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.291912"
                              y3="-4.26745"
                              z3="-1.208598"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.157558"
                              y3="-4.430565"
                              z3="-3.685721"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.622148"
                              y3="1.71438"
                              z3="-2.038542"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.917054"
                              y3="1.483074"
                              z3="-2.516936"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.040391"
                              y3="2.969837"
                              z3="-2.22245"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.610403"
                              y3="2.491668"
                              z3="-3.17479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.380493"
                              y3="0.508997"
                              z3="-2.38213"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.740828"
                              y3="3.977917"
                              z3="-2.876312"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.041964"
                              y3="3.169145"
                              z3="-1.843976"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.025106"
                              y3="3.742826"
                              z3="-3.353239"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.613153"
                              y3="2.300679"
                              z3="-3.547053"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.283207"
                              y3="4.955121"
                              z3="-2.994729"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.572264"
                              y3="4.533245"
                              z3="-3.858647"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.430564"
                              y3="-2.6443"
                              z3="2.379447"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.814728"
                              y3="-2.802251"
                              z3="2.496259"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.600675"
                              y3="-3.757361"
                              z3="2.553487"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.358544"
                              y3="-4.045963"
                              z3="2.802191"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.470828"
                              y3="-1.948374"
                              z3="2.344548"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.147437"
                              y3="-4.999921"
                              z3="2.857085"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.524932"
                              y3="-3.653559"
                              z3="2.439403"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.526441"
                              y3="-5.146522"
                              z3="2.984347"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.435933"
                              y3="-4.153457"
                              z3="2.890796"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.493702"
                              y3="-5.857181"
                              z3="2.990917"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.950772"
                              y3="-6.118865"
                              z3="3.218846"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.109363"
                              y3="-0.350235"
                              z3="3.576474"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.763006"
                              y3="-1.188106"
                              z3="4.639864"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.966288"
                              y3="1.033531"
                              z3="3.716138"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.262369"
                              y3="-0.647311"
                              z3="5.819718"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.893242"
                              y3="-2.262888"
                              z3="4.555345"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.45488"
                              y3="1.568187"
                              z3="4.894622"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.278386"
                              y3="1.694106"
                              z3="2.912682"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.10192"
                              y3="0.730013"
                              z3="5.947546"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-3.001975"
                              y3="-1.305007"
                              z3="6.644274"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.350818"
                              y3="2.645081"
                              z3="4.99215"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.713668"
                              y3="1.148946"
                              z3="6.87172"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.22905"
                              y3="0.431227"
                              z3="1.097286"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.839284"
                              y3="1.414397"
                              z3="1.330978"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.143164"
                              y3="1.050065"
                              z3="0.869337"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.738657"
                              y3="3.081832"
                              z3="1.057097"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.163979"
                              y3="0.282065"
                              z3="3.356869"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.919879"
                              y3="0.310036"
                              z3="1.716005"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.471494"
                              y3="1.345069"
                              z3="-0.121562"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.405301"
                              y3="3.888557"
                              z3="1.283197"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.725293"
                              y3="-0.006958"
                              z3="4.310732"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.446747"
                              y3="-0.046698"
                              z3="3.006669"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.907512"
                              y3="-0.012954"
                              z3="1.397701"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.230548"
                              y3="3.003956"
                              z3="1.325248"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.40639"
                              y3="5.086052"
                              z3="0.450735"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.624618"
                              y3="4.531213"
                              z3="3.056813"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.083414"
                              y3="-0.579519"
                              z3="3.704865"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.749666"
                              y3="5.244728"
                              z3="3.14929"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.665494"
                              y3="3.526741"
                              z3="3.93355"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.579703"
                              y3="5.318929"
                              z3="3.351992"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.363889"
                              y3="1.013574"
                              z3="2.527586"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8262,1.3659,-1.2333;-3.1331,1.5032,-.6826;-4.0259,.6583,-1.4327;-3.2438,.0005,-2.4422;-1.8936,.4395,-2.3154;-.9314,1.8506,-.866;-3.4154,2.1139,.1633;-3.6045,-.7454,-3.1363;-1.0589,.0857,-2.9063;-1.0282,-1.4481,.3814;-1.7704,-2.3418,-.4475;-1.9252,-.8771,1.3342;.0241,-1.2167,.2826;-3.1315,-2.3167,-.0237;-1.3835,-2.9051,-1.2864;-3.2319,-1.412,1.0902;-1.6804,-.1439,2.0911;-3.95,-2.8705,-.4653;-2.5425,-.4456,-.5757;-5.7854,.4398,-1.0155;-4.77,-.973,1.9735;-6.2393,-1.1081,-1.8995;-6.1926,-1.1972,-3.2955;-6.6503,-2.2178,-1.1605;-6.5168,-2.3896,-3.9321;-5.9204,-.3246,-3.8839;-6.9755,-3.412,-1.7986;-6.7191,-2.1411,-.0789;-6.9023,-3.5011,-3.1845;-6.4763,-2.4503,-5.016;-7.2919,-4.2675,-1.2086;-7.1576,-4.4306,-3.6857;-6.6221,1.7144,-2.0385;-7.9171,1.4831,-2.5169;-6.0404,2.9698,-2.2224;-8.6104,2.4917,-3.1748;-8.3805,.509,-2.3821;-6.7408,3.9779,-2.8763;-5.042,3.1691,-1.844;-8.0251,3.7428,-3.3532;-9.6132,2.3007,-3.5471;-6.2832,4.9551,-2.9947;-8.5723,4.5332,-3.8586;-5.4306,-2.6443,2.3794;-6.8147,-2.8023,2.4963;-4.6007,-3.7574,2.5535;-7.3585,-4.046,2.8022;-7.4708,-1.9484,2.3445;-5.1474,-4.9999,2.8571;-3.5249,-3.6536,2.4394;-6.5264,-5.1465,2.9843;-8.4359,-4.1535,2.8908;-4.4937,-5.8572,2.9909;-6.9508,-6.1189,3.2188;-4.1094,-.3502,3.5765;-3.763,-1.1881,4.6399;-3.9663,1.0335,3.7161;-3.2624,-.6473,5.8197;-3.8932,-2.2629,4.5553;-3.4549,1.5682,4.8946;-4.2784,1.6941,2.9127;-3.1019,.73,5.9475;-3.002,-1.305,6.6443;-3.3508,2.6451,4.9921;-2.7137,1.1489,6.8717;-6.229,.4312,1.0973;-7.8393,1.4144,1.331;-9.1432,1.0501,.8693;-7.7387,3.0818,1.0571;-8.164,.2821,3.3569;-9.9199,.31,1.716;-9.4715,1.3451,-.1216;-6.4053,3.8886,1.2832;-7.7253,-.007,4.3107;-9.4467,-.0467,3.0067;-10.9075,-.013,1.3977;-5.2305,3.004,1.3252;-6.4064,5.0861,.4507;-6.6246,4.5312,3.0568;-10.0834,-.5795,3.7049;-7.7497,5.2447,3.1493;-6.6655,3.5267,3.9335;-5.5797,5.3189,3.352;-7.3639,1.0136,2.5276;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.826965"
                              y3="1.372458"
                              z3="-1.212454"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.136891"
                              y3="1.502697"
                              z3="-0.667076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.024574"
                              y3="0.66184"
                              z3="-1.4273"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.236226"
                              y3="0.012483"
                              z3="-2.438138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.887458"
                              y3="0.453556"
                              z3="-2.301519"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.934897"
                              y3="1.855181"
                              z3="-0.835926"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.424307"
                              y3="2.105335"
                              z3="0.182749"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.591853"
                              y3="-0.727962"
                              z3="-3.140772"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.048985"
                              y3="0.106877"
                              z3="-2.891276"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033537"
                              y3="-1.461678"
                              z3="0.378484"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.781319"
                              y3="-2.346533"
                              z3="-0.455556"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927422"
                              y3="-0.89098"
                              z3="1.334292"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019796"
                              y3="-1.234839"
                              z3="0.280022"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.142135"
                              y3="-2.316565"
                              z3="-0.030629"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.398057"
                              y3="-2.908278"
                              z3="-1.297092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237113"
                              y3="-1.417098"
                              z3="1.087609"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.678723"
                              y3="-0.162602"
                              z3="2.094715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.963815"
                              y3="-2.863719"
                              z3="-0.474244"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.543923"
                              y3="-0.44534"
                              z3="-0.57183"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.785319"
                              y3="0.439089"
                              z3="-1.017722"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772769"
                              y3="-0.973551"
                              z3="1.972629"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.235028"
                              y3="-1.109347"
                              z3="-1.902808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.185409"
                              y3="-1.199161"
                              z3="-3.29856"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.646183"
                              y3="-2.219121"
                              z3="-1.163852"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.507585"
                              y3="-2.392288"
                              z3="-3.935048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.91244"
                              y3="-0.326696"
                              z3="-3.886885"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.969165"
                              y3="-3.413906"
                              z3="-1.801637"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.717181"
                              y3="-2.142014"
                              z3="-0.082312"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.893575"
                              y3="-3.503676"
                              z3="-3.187472"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.464956"
                              y3="-2.453737"
                              z3="-5.01886"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.285939"
                              y3="-4.269383"
                              z3="-1.211645"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.147375"
                              y3="-4.433633"
                              z3="-3.688568"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.620961"
                              y3="1.715241"
                              z3="-2.039837"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.914961"
                              y3="1.483345"
                              z3="-2.520667"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.038917"
                              y3="2.970565"
                              z3="-2.223056"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.607649"
                              y3="2.49195"
                              z3="-3.179125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.377742"
                              y3="0.50869"
                              z3="-2.387542"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.739048"
                              y3="3.978902"
                              z3="-2.877017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.040584"
                              y3="3.16911"
                              z3="-1.843834"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.022625"
                              y3="3.74357"
                              z3="-3.355781"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.60962"
                              y3="2.300578"
                              z3="-3.55332"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.281725"
                              y3="4.956397"
                              z3="-2.994236"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.569485"
                              y3="4.534024"
                              z3="-3.861455"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.43707"
                              y3="-2.642997"
                              z3="2.380566"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.8216"
                              y3="-2.798785"
                              z3="2.493821"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.609162"
                              y3="-3.757016"
                              z3="2.558403"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.367955"
                              y3="-4.041019"
                              z3="2.801282"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.47622"
                              y3="-1.944702"
                              z3="2.336866"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.158267"
                              y3="-4.997937"
                              z3="2.863975"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.53323"
                              y3="-3.655396"
                              z3="2.444057"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.537799"
                              y3="-5.142121"
                              z3="2.98855"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.445713"
                              y3="-4.146971"
                              z3="2.887093"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.506254"
                              y3="-5.856036"
                              z3="3.000646"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.964299"
                              y3="-6.113086"
                              z3="3.224484"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.108008"
                              y3="-0.348963"
                              z3="3.573229"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.751877"
                              y3="-1.186067"
                              z3="4.634073"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.966455"
                              y3="1.035008"
                              z3="3.711635"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.244665"
                              y3="-0.644233"
                              z3="5.81051"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.880317"
                              y3="-2.261145"
                              z3="4.550628"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.448347"
                              y3="1.570904"
                              z3="4.886772"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.28506"
                              y3="1.694977"
                              z3="2.910252"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.08645"
                              y3="0.733584"
                              z3="5.937206"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.977057"
                              y3="-1.301308"
                              z3="6.633228"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.345206"
                              y3="2.648007"
                              z3="4.98318"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.69268"
                              y3="1.153359"
                              z3="6.858664"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231421"
                              y3="0.431056"
                              z3="1.094971"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.844164"
                              y3="1.413004"
                              z3="1.326055"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.148013"
                              y3="1.038866"
                              z3="0.869595"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.752776"
                              y3="3.078617"
                              z3="1.064788"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.159002"
                              y3="0.288784"
                              z3="3.361016"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.920175"
                              y3="0.30193"
                              z3="1.724222"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.480427"
                              y3="1.327048"
                              z3="-0.122096"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.420789"
                              y3="3.886469"
                              z3="1.279706"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.716865"
                              y3="0.006619"
                              z3="4.315595"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.443249"
                              y3="-0.042932"
                              z3="3.017628"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.907768"
                              y3="-0.026072"
                              z3="1.410934"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.241626"
                              y3="3.006949"
                              z3="1.314749"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.431361"
                              y3="5.085192"
                              z3="0.449482"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.626104"
                              y3="4.526891"
                              z3="3.056008"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.077916"
                              y3="-0.569526"
                              z3="3.722313"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.756025"
                              y3="5.23041"
                              z3="3.161556"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.64827"
                              y3="3.522295"
                              z3="3.933415"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.58383"
                              y3="5.322695"
                              z3="3.338207"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.362688"
                              y3="1.01373"
                              z3="2.523999"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.827,1.3725,-1.2125;-3.1369,1.5027,-.6671;-4.0246,.6618,-1.4273;-3.2362,.0125,-2.4381;-1.8875,.4536,-2.3015;-.9349,1.8552,-.8359;-3.4243,2.1053,.1827;-3.5919,-.728,-3.1408;-1.049,.1069,-2.8913;-1.0335,-1.4617,.3785;-1.7813,-2.3465,-.4556;-1.9274,-.891,1.3343;.0198,-1.2348,.28;-3.1421,-2.3166,-.0306;-1.3981,-2.9083,-1.2971;-3.2371,-1.4171,1.0876;-1.6787,-.1626,2.0947;-3.9638,-2.8637,-.4742;-2.5439,-.4453,-.5718;-5.7853,.4391,-1.0177;-4.7728,-.9736,1.9726;-6.235,-1.1093,-1.9028;-6.1854,-1.1992,-3.2986;-6.6462,-2.2191,-1.1639;-6.5076,-2.3923,-3.935;-5.9124,-.3267,-3.8869;-6.9692,-3.4139,-1.8016;-6.7172,-2.142,-.0823;-6.8936,-3.5037,-3.1875;-6.465,-2.4537,-5.0189;-7.2859,-4.2694,-1.2116;-7.1474,-4.4336,-3.6886;-6.621,1.7152,-2.0398;-7.915,1.4833,-2.5207;-6.0389,2.9706,-2.2231;-8.6076,2.492,-3.1791;-8.3777,.5087,-2.3875;-6.739,3.9789,-2.877;-5.0406,3.1691,-1.8438;-8.0226,3.7436,-3.3558;-9.6096,2.3006,-3.5533;-6.2817,4.9564,-2.9942;-8.5695,4.534,-3.8615;-5.4371,-2.643,2.3806;-6.8216,-2.7988,2.4938;-4.6092,-3.757,2.5584;-7.368,-4.041,2.8013;-7.4762,-1.9447,2.3369;-5.1583,-4.9979,2.864;-3.5332,-3.6554,2.4441;-6.5378,-5.1421,2.9886;-8.4457,-4.147,2.8871;-4.5063,-5.856,3.0006;-6.9643,-6.1131,3.2245;-4.108,-.349,3.5732;-3.7519,-1.1861,4.6341;-3.9665,1.035,3.7116;-3.2447,-.6442,5.8105;-3.8803,-2.2611,4.5506;-3.4483,1.5709,4.8868;-4.2851,1.695,2.9103;-3.0865,.7336,5.9372;-2.9771,-1.3013,6.6332;-3.3452,2.648,4.9832;-2.6927,1.1534,6.8587;-6.2314,.4311,1.095;-7.8442,1.413,1.3261;-9.148,1.0389,.8696;-7.7528,3.0786,1.0648;-8.159,.2888,3.361;-9.9202,.3019,1.7242;-9.4804,1.327,-.1221;-6.4208,3.8865,1.2797;-7.7169,.0066,4.3156;-9.4432,-.0429,3.0176;-10.9078,-.0261,1.4109;-5.2416,3.0069,1.3147;-6.4314,5.0852,.4495;-6.6261,4.5269,3.056;-10.0779,-.5695,3.7223;-7.756,5.2304,3.1616;-6.6483,3.5223,3.9334;-5.5838,5.3227,3.3382;-7.3627,1.0137,2.524;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.824557"
                              y3="1.375849"
                              z3="-1.190745"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.136572"
                              y3="1.499709"
                              z3="-0.649325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.020401"
                              y3="0.663339"
                              z3="-1.418745"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.227288"
                              y3="0.022714"
                              z3="-2.431673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.879628"
                              y3="0.464786"
                              z3="-2.286677"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.934455"
                              y3="1.855393"
                              z3="-0.80558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.428033"
                              y3="2.093698"
                              z3="0.205177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.579054"
                              y3="-0.711846"
                              z3="-3.142395"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.038328"
                              y3="0.125712"
                              z3="-2.876839"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.034986"
                              y3="-1.478261"
                              z3="0.375226"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.789151"
                              y3="-2.354774"
                              z3="-0.462649"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.92471"
                              y3="-0.907449"
                              z3="1.33463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.019169"
                              y3="-1.255763"
                              z3="0.275556"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.149061"
                              y3="-2.320247"
                              z3="-0.035289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.40992"
                              y3="-2.916112"
                              z3="-1.306273"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237686"
                              y3="-1.42507"
                              z3="1.086815"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.671671"
                              y3="-0.182678"
                              z3="2.097052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.974271"
                              y3="-2.86153"
                              z3="-0.479593"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.5429"
                              y3="-0.448129"
                              z3="-0.566523"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.782186"
                              y3="0.438808"
                              z3="-1.015271"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770819"
                              y3="-0.974696"
                              z3="1.971866"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.230982"
                              y3="-1.108716"
                              z3="-1.901841"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.180382"
                              y3="-1.197496"
                              z3="-3.297534"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.642034"
                              y3="-2.219351"
                              z3="-1.163804"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.501529"
                              y3="-2.390318"
                              z3="-3.935168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.907558"
                              y3="-0.324481"
                              z3="-3.885052"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.963994"
                              y3="-3.413738"
                              z3="-1.802863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.714333"
                              y3="-2.142995"
                              z3="-0.082094"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.887462"
                              y3="-3.502375"
                              z3="-3.188749"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.45835"
                              y3="-2.450938"
                              z3="-5.018999"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.280714"
                              y3="-4.269855"
                              z3="-1.213928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.140779"
                              y3="-4.432012"
                              z3="-3.690686"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.613738"
                              y3="1.716446"
                              z3="-2.038275"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.909392"
                              y3="1.488933"
                              z3="-2.516284"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.02698"
                              y3="2.969085"
                              z3="-2.223944"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.600026"
                              y3="2.500019"
                              z3="-3.173033"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.375014"
                              y3="0.515585"
                              z3="-2.383154"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.72539"
                              y3="3.98022"
                              z3="-2.875389"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.027171"
                              y3="3.163841"
                              z3="-1.846906"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.011169"
                              y3="3.749741"
                              z3="-3.350482"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.603471"
                              y3="2.312241"
                              z3="-3.545097"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.264839"
                              y3="4.956051"
                              z3="-2.993829"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.556726"
                              y3="4.542406"
                              z3="-3.854094"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.441128"
                              y3="-2.64173"
                              z3="2.381607"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.825933"
                              y3="-2.789633"
                              z3="2.503006"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.619043"
                              y3="-3.761486"
                              z3="2.55061"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.377681"
                              y3="-4.028954"
                              z3="2.812463"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.476624"
                              y3="-1.93194"
                              z3="2.349903"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.173636"
                              y3="-4.999502"
                              z3="2.85839"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.543654"
                              y3="-3.667395"
                              z3="2.425082"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.553019"
                              y3="-5.135273"
                              z3="2.9933"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.455507"
                              y3="-4.128442"
                              z3="2.905015"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.526058"
                              y3="-5.862072"
                              z3="2.987964"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-6.983879"
                              y3="-6.10381"
                              z3="3.231557"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.0994"
                              y3="-0.349125"
                              z3="3.569078"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.733116"
                              y3="-1.187112"
                              z3="4.625999"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.955172"
                              y3="1.0344"
                              z3="3.705898"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.215515"
                              y3="-0.646163"
                              z3="5.798026"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.8621"
                              y3="-2.262188"
                              z3="4.542525"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.426904"
                              y3="1.569758"
                              z3="4.87709"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.278039"
                              y3="1.694415"
                              z3="2.906162"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.056149"
                              y3="0.731911"
                              z3="5.923741"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.940096"
                              y3="-1.303532"
                              z3="6.617927"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.321438"
                              y3="2.646722"
                              z3="4.972399"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.653783"
                              y3="1.151086"
                              z3="6.841769"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23199"
                              y3="0.42966"
                              z3="1.096812"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.847283"
                              y3="1.408236"
                              z3="1.328581"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.152085"
                              y3="1.026538"
                              z3="0.875493"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.767897"
                              y3="3.065309"
                              z3="1.036124"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.158432"
                              y3="0.295496"
                              z3="3.368259"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.922104"
                              y3="0.295349"
                              z3="1.735468"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.486668"
                              y3="1.306068"
                              z3="-0.118009"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.445228"
                              y3="3.885671"
                              z3="1.26435"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.713833"
                              y3="0.019925"
                              z3="4.323546"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.443579"
                              y3="-0.037724"
                              z3="3.031543"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.908608"
                              y3="-0.038213"
                              z3="1.424734"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.259844"
                              y3="3.017018"
                              z3="1.309215"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.460199"
                              y3="5.084307"
                              z3="0.434535"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.674576"
                              y3="4.526512"
                              z3="3.037673"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.076987"
                              y3="-0.557373"
                              z3="3.74243"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.815949"
                              y3="5.212751"
                              z3="3.132812"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.688429"
                              y3="3.522769"
                              z3="3.916807"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.6473"
                              y3="5.338438"
                              z3="3.326546"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.363396"
                              y3="1.013443"
                              z3="2.522747"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8246,1.3758,-1.1907;-3.1366,1.4997,-.6493;-4.0204,.6633,-1.4187;-3.2273,.0227,-2.4317;-1.8796,.4648,-2.2867;-.9345,1.8554,-.8056;-3.428,2.0937,.2052;-3.5791,-.7118,-3.1424;-1.0383,.1257,-2.8768;-1.035,-1.4783,.3752;-1.7892,-2.3548,-.4626;-1.9247,-.9074,1.3346;.0192,-1.2558,.2756;-3.1491,-2.3202,-.0353;-1.4099,-2.9161,-1.3063;-3.2377,-1.4251,1.0868;-1.6717,-.1827,2.0971;-3.9743,-2.8615,-.4796;-2.5429,-.4481,-.5665;-5.7822,.4388,-1.0153;-4.7708,-.9747,1.9719;-6.231,-1.1087,-1.9018;-6.1804,-1.1975,-3.2975;-6.642,-2.2194,-1.1638;-6.5015,-2.3903,-3.9352;-5.9076,-.3245,-3.8851;-6.964,-3.4137,-1.8029;-6.7143,-2.143,-.0821;-6.8875,-3.5024,-3.1887;-6.4584,-2.4509,-5.019;-7.2807,-4.2699,-1.2139;-7.1408,-4.432,-3.6907;-6.6137,1.7164,-2.0383;-7.9094,1.4889,-2.5163;-6.027,2.9691,-2.2239;-8.6,2.5,-3.173;-8.375,.5156,-2.3832;-6.7254,3.9802,-2.8754;-5.0272,3.1638,-1.8469;-8.0112,3.7497,-3.3505;-9.6035,2.3122,-3.5451;-6.2648,4.9561,-2.9938;-8.5567,4.5424,-3.8541;-5.4411,-2.6417,2.3816;-6.8259,-2.7896,2.503;-4.619,-3.7615,2.5506;-7.3777,-4.029,2.8125;-7.4766,-1.9319,2.3499;-5.1736,-4.9995,2.8584;-3.5437,-3.6674,2.4251;-6.553,-5.1353,2.9933;-8.4555,-4.1284,2.905;-4.5261,-5.8621,2.988;-6.9839,-6.1038,3.2316;-4.0994,-.3491,3.5691;-3.7331,-1.1871,4.626;-3.9552,1.0344,3.7059;-3.2155,-.6462,5.798;-3.8621,-2.2622,4.5425;-3.4269,1.5698,4.8771;-4.278,1.6944,2.9062;-3.0561,.7319,5.9237;-2.9401,-1.3035,6.6179;-3.3214,2.6467,4.9724;-2.6538,1.1511,6.8418;-6.232,.4297,1.0968;-7.8473,1.4082,1.3286;-9.1521,1.0265,.8755;-7.7679,3.0653,1.0361;-8.1584,.2955,3.3683;-9.9221,.2953,1.7355;-9.4867,1.3061,-.118;-6.4452,3.8857,1.2644;-7.7138,.0199,4.3235;-9.4436,-.0377,3.0315;-10.9086,-.0382,1.4247;-5.2598,3.017,1.3092;-6.4602,5.0843,.4345;-6.6746,4.5265,3.0377;-10.077,-.5574,3.7424;-7.8159,5.2128,3.1328;-6.6884,3.5228,3.9168;-5.6473,5.3384,3.3265;-7.3634,1.0134,2.5227;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.827155"
                              y3="1.383704"
                              z3="-1.16642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.14181"
                              y3="1.500169"
                              z3="-0.630597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.019821"
                              y3="0.666991"
                              z3="-1.410224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.220118"
                              y3="0.03648"
                              z3="-2.425034"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.874329"
                              y3="0.480575"
                              z3="-2.269202"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.939855"
                              y3="1.860735"
                              z3="-0.771802"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.439418"
                              y3="2.086303"
                              z3="0.227108"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.566628"
                              y3="-0.693288"
                              z3="-3.143294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.0297"
                              y3="0.150439"
                              z3="-2.859675"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.039683"
                              y3="-1.488026"
                              z3="0.374341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.797822"
                              y3="-2.356135"
                              z3="-0.46824"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.926347"
                              y3="-0.919511"
                              z3="1.337905"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.014976"
                              y3="-1.268136"
                              z3="0.274401"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.157119"
                              y3="-2.319403"
                              z3="-0.039625"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.421172"
                              y3="-2.915916"
                              z3="-1.314026"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.241957"
                              y3="-1.430538"
                              z3="1.08793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.670914"
                              y3="-0.197899"
                              z3="2.10259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.984706"
                              y3="-2.855701"
                              z3="-0.485434"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.544367"
                              y3="-0.446831"
                              z3="-0.559826"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.782875"
                              y3="0.436974"
                              z3="-1.016012"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.77453"
                              y3="-0.975521"
                              z3="1.971436"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.222957"
                              y3="-1.110473"
                              z3="-1.906537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.170237"
                              y3="-1.195142"
                              z3="-3.302285"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.629636"
                              y3="-2.224814"
                              z3="-1.17159"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.483555"
                              y3="-2.388344"
                              z3="-3.94314"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.902854"
                              y3="-0.318696"
                              z3="-3.887286"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.94384"
                              y3="-3.419467"
                              z3="-1.813935"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.705501"
                              y3="-2.150974"
                              z3="-0.089927"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.864021"
                              y3="-3.504429"
                              z3="-3.199925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.438787"
                              y3="-2.446026"
                              z3="-5.027063"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.256968"
                              y3="-4.278546"
                              z3="-1.22732"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.111094"
                              y3="-4.434273"
                              z3="-3.704563"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.615917"
                              y3="1.714381"
                              z3="-2.036704"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.912623"
                              y3="1.483354"
                              z3="-2.509853"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.032036"
                              y3="2.967958"
                              z3="-2.225589"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.608057"
                              y3="2.49215"
                              z3="-3.164666"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.374379"
                              y3="0.508184"
                              z3="-2.375375"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.735454"
                              y3="3.976871"
                              z3="-2.875309"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.031553"
                              y3="3.1650"
                              z3="-1.851527"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.02276"
                              y3="3.743291"
                              z3="-3.344566"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.612339"
                              y3="2.302003"
                              z3="-3.533192"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.277558"
                              y3="4.953533"
                              z3="-2.99738"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.572307"
                              y3="4.534712"
                              z3="-3.845742"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.449431"
                              y3="-2.640347"
                              z3="2.382486"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.834435"
                              y3="-2.781934"
                              z3="2.510578"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.631761"
                              y3="-3.763914"
                              z3="2.546284"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.390472"
                              y3="-4.019332"
                              z3="2.81961"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.482066"
                              y3="-1.92139"
                              z3="2.360319"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.190782"
                              y3="-5.000121"
                              z3="2.853649"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.556525"
                              y3="-3.674386"
                              z3="2.416885"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.570098"
                              y3="-5.130062"
                              z3="2.993703"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.468336"
                              y3="-4.11414"
                              z3="2.916297"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.546515"
                              y3="-5.865829"
                              z3="2.978662"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.004515"
                              y3="-6.097265"
                              z3="3.230739"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.102643"
                              y3="-0.348143"
                              z3="3.566706"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.729503"
                              y3="-1.187433"
                              z3="4.620137"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.959353"
                              y3="1.035579"
                              z3="3.703073"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.205568"
                              y3="-0.64723"
                              z3="5.789532"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.857473"
                              y3="-2.262665"
                              z3="4.534938"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.42481"
                              y3="1.569997"
                              z3="4.8720"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.287632"
                              y3="1.695958"
                              z3="2.905319"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.046941"
                              y3="0.731105"
                              z3="5.915336"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.924195"
                              y3="-1.304945"
                              z3="6.607133"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.319275"
                              y3="2.646885"
                              z3="4.9679"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.639307"
                              y3="1.149695"
                              z3="6.831317"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235141"
                              y3="0.427384"
                              z3="1.094504"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.852685"
                              y3="1.400481"
                              z3="1.323483"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.157574"
                              y3="1.016945"
                              z3="0.878087"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.767689"
                              y3="3.05779"
                              z3="1.04392"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.154632"
                              y3="0.301768"
                              z3="3.374168"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.925334"
                              y3="0.29427"
                              z3="1.749122"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.49579"
                              y3="1.287132"
                              z3="-0.116646"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.447888"
                              y3="3.881764"
                              z3="1.251096"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.705547"
                              y3="0.030338"
                              z3="4.328451"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.442634"
                              y3="-0.029879"
                              z3="3.044847"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.913303"
                              y3="-0.041508"
                              z3="1.445189"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.257412"
                              y3="3.017437"
                              z3="1.293423"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.471138"
                              y3="5.074461"
                              z3="0.41171"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.657679"
                              y3="4.532242"
                              z3="3.023013"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.074641"
                              y3="-0.542876"
                              z3="3.761827"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.802572"
                              y3="5.210869"
                              z3="3.133378"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.651296"
                              y3="3.532844"
                              z3="3.908458"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.632167"
                              y3="5.353011"
                              z3="3.294902"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.364265"
                              y3="1.009587"
                              z3="2.518356"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8272,1.3837,-1.1664;-3.1418,1.5002,-.6306;-4.0198,.667,-1.4102;-3.2201,.0365,-2.425;-1.8743,.4806,-2.2692;-.9399,1.8607,-.7718;-3.4394,2.0863,.2271;-3.5666,-.6933,-3.1433;-1.0297,.1504,-2.8597;-1.0397,-1.488,.3743;-1.7978,-2.3561,-.4682;-1.9263,-.9195,1.3379;.015,-1.2681,.2744;-3.1571,-2.3194,-.0396;-1.4212,-2.9159,-1.314;-3.242,-1.4305,1.0879;-1.6709,-.1979,2.1026;-3.9847,-2.8557,-.4854;-2.5444,-.4468,-.5598;-5.7829,.437,-1.016;-4.7745,-.9755,1.9714;-6.223,-1.1105,-1.9065;-6.1702,-1.1951,-3.3023;-6.6296,-2.2248,-1.1716;-6.4836,-2.3883,-3.9431;-5.9029,-.3187,-3.8873;-6.9438,-3.4195,-1.8139;-6.7055,-2.151,-.0899;-6.864,-3.5044,-3.1999;-6.4388,-2.446,-5.0271;-7.257,-4.2785,-1.2273;-7.1111,-4.4343,-3.7046;-6.6159,1.7144,-2.0367;-7.9126,1.4834,-2.5099;-6.032,2.968,-2.2256;-8.6081,2.4922,-3.1647;-8.3744,.5082,-2.3754;-6.7355,3.9769,-2.8753;-5.0316,3.165,-1.8515;-8.0228,3.7433,-3.3446;-9.6123,2.302,-3.5332;-6.2776,4.9535,-2.9974;-8.5723,4.5347,-3.8457;-5.4494,-2.6403,2.3825;-6.8344,-2.7819,2.5106;-4.6318,-3.7639,2.5463;-7.3905,-4.0193,2.8196;-7.4821,-1.9214,2.3603;-5.1908,-5.0001,2.8536;-3.5565,-3.6744,2.4169;-6.5701,-5.1301,2.9937;-8.4683,-4.1141,2.9163;-4.5465,-5.8658,2.9787;-7.0045,-6.0973,3.2307;-4.1026,-.3481,3.5667;-3.7295,-1.1874,4.6201;-3.9594,1.0356,3.7031;-3.2056,-.6472,5.7895;-3.8575,-2.2627,4.5349;-3.4248,1.57,4.872;-4.2876,1.696,2.9053;-3.0469,.7311,5.9153;-2.9242,-1.3049,6.6071;-3.3193,2.6469,4.9679;-2.6393,1.1497,6.8313;-6.2351,.4274,1.0945;-7.8527,1.4005,1.3235;-9.1576,1.0169,.8781;-7.7677,3.0578,1.0439;-8.1546,.3018,3.3742;-9.9253,.2943,1.7491;-9.4958,1.2871,-.1166;-6.4479,3.8818,1.2511;-7.7055,.0303,4.3285;-9.4426,-.0299,3.0448;-10.9133,-.0415,1.4452;-5.2574,3.0174,1.2934;-6.4711,5.0745,.4117;-6.6577,4.5322,3.023;-10.0746,-.5429,3.7618;-7.8026,5.2109,3.1334;-6.6513,3.5328,3.9085;-5.6322,5.353,3.2949;-7.3643,1.0096,2.5184;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.826396"
                              y3="1.3917"
                              z3="-1.147284"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.14351"
                              y3="1.501409"
                              z3="-0.615482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.016952"
                              y3="0.670515"
                              z3="-1.403036"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212004"
                              y3="0.047378"
                              z3="-2.418425"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.867458"
                              y3="0.494162"
                              z3="-2.254981"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.942049"
                              y3="1.868646"
                              z3="-0.745971"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.445867"
                              y3="2.082509"
                              z3="0.24348"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.552653"
                              y3="-0.681055"
                              z3="-3.14076"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.02002"
                              y3="0.172074"
                              z3="-2.845905"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.041884"
                              y3="-1.500465"
                              z3="0.37243"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.805128"
                              y3="-2.35907"
                              z3="-0.47554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925528"
                              y3="-0.933132"
                              z3="1.340185"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.013747"
                              y3="-1.284601"
                              z3="0.273808"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.163324"
                              y3="-2.318357"
                              z3="-0.045981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.431716"
                              y3="-2.916462"
                              z3="-1.3243"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.243807"
                              y3="-1.435639"
                              z3="1.086012"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.667448"
                              y3="-0.213975"
                              z3="2.10632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.993881"
                              y3="-2.84773"
                              z3="-0.49452"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.543329"
                              y3="-0.445892"
                              z3="-0.555537"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.781076"
                              y3="0.440135"
                              z3="-1.015559"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.774844"
                              y3="-0.974856"
                              z3="1.968059"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.220143"
                              y3="-1.107443"
                              z3="-1.906253"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.157511"
                              y3="-1.195721"
                              z3="-3.301325"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.638803"
                              y3="-2.217913"
                              z3="-1.172002"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.468629"
                              y3="-2.389706"
                              z3="-3.941647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.885717"
                              y3="-0.321056"
                              z3="-3.886899"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.951589"
                              y3="-3.413242"
                              z3="-1.814061"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.725611"
                              y3="-2.140026"
                              z3="-0.091374"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.858452"
                              y3="-3.502663"
                              z3="-3.19887"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.415285"
                              y3="-2.450343"
                              z3="-5.025018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.273629"
                              y3="-4.269252"
                              z3="-1.228206"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.103221"
                              y3="-4.433306"
                              z3="-3.703182"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.608307"
                              y3="1.716743"
                              z3="-2.041708"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.905491"
                              y3="1.485855"
                              z3="-2.513682"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.020585"
                              y3="2.967168"
                              z3="-2.239249"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.596724"
                              y3="2.490693"
                              z3="-3.178602"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.36975"
                              y3="0.512979"
                              z3="-2.371565"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.719376"
                              y3="3.971813"
                              z3="-2.900748"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.02044"
                              y3="3.164163"
                              z3="-1.863905"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.006251"
                              y3="3.737675"
                              z3="-3.37069"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.601365"
                              y3="2.300762"
                              z3="-3.546183"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.257994"
                              y3="4.945601"
                              z3="-3.032346"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.551919"
                              y3="4.525728"
                              z3="-3.881342"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.455341"
                              y3="-2.638099"
                              z3="2.380985"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.839902"
                              y3="-2.776227"
                              z3="2.517892"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.640415"
                              y3="-3.764787"
                              z3="2.537981"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.397754"
                              y3="-4.012708"
                              z3="2.827603"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.486614"
                              y3="-1.914925"
                              z3="2.369145"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.201061"
                              y3="-5.000003"
                              z3="2.846462"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.56573"
                              y3="-3.67871"
                              z3="2.401828"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.579784"
                              y3="-5.126535"
                              z3="2.994156"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.475371"
                              y3="-4.104306"
                              z3="2.929976"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.558478"
                              y3="-5.867747"
                              z3="2.965829"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.015595"
                              y3="-6.093501"
                              z3="3.230275"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.098792"
                              y3="-0.347079"
                              z3="3.560748"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.717639"
                              y3="-1.188904"
                              z3="4.609596"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.95305"
                              y3="1.035947"
                              z3="3.697172"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.185397"
                              y3="-0.6513"
                              z3="5.77598"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.847189"
                              y3="-2.263932"
                              z3="4.522629"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.410972"
                              y3="1.568218"
                              z3="4.864106"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.284319"
                              y3="1.696959"
                              z3="2.901106"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.025998"
                              y3="0.727337"
                              z3="5.902814"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.898025"
                              y3="-1.310191"
                              z3="6.5905"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.303545"
                              y3="2.64484"
                              z3="4.960756"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.611243"
                              y3="1.144139"
                              z3="6.816424"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23661"
                              y3="0.42979"
                              z3="1.093697"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.85686"
                              y3="1.397335"
                              z3="1.332473"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.164385"
                              y3="1.00973"
                              z3="0.896687"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.790379"
                              y3="3.049381"
                              z3="1.037994"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.149753"
                              y3="0.309021"
                              z3="3.390504"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.928468"
                              y3="0.293612"
                              z3="1.775713"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.508404"
                              y3="1.273657"
                              z3="-0.097777"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.476203"
                              y3="3.881802"
                              z3="1.248382"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.694154"
                              y3="0.042718"
                              z3="4.343045"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.440318"
                              y3="-0.022204"
                              z3="3.071355"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.918691"
                              y3="-0.042078"
                              z3="1.479049"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.276618"
                              y3="3.030403"
                              z3="1.289282"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.511121"
                              y3="5.07695"
                              z3="0.413609"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.68724"
                              y3="4.519558"
                              z3="3.02434"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.070193"
                              y3="-0.527741"
                              z3="3.795424"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.839643"
                              y3="5.18213"
                              z3="3.148889"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.66234"
                              y3="3.511614"
                              z3="3.901309"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.670744"
                              y3="5.350566"
                              z3="3.296673"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.364545"
                              y3="1.00933"
                              z3="2.523946"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8264,1.3917,-1.1473;-3.1435,1.5014,-.6155;-4.017,.6705,-1.403;-3.212,.0474,-2.4184;-1.8675,.4942,-2.255;-.942,1.8686,-.746;-3.4459,2.0825,.2435;-3.5527,-.6811,-3.1408;-1.02,.1721,-2.8459;-1.0419,-1.5005,.3724;-1.8051,-2.3591,-.4755;-1.9255,-.9331,1.3402;.0137,-1.2846,.2738;-3.1633,-2.3184,-.046;-1.4317,-2.9165,-1.3243;-3.2438,-1.4356,1.086;-1.6674,-.214,2.1063;-3.9939,-2.8477,-.4945;-2.5433,-.4459,-.5555;-5.7811,.4401,-1.0156;-4.7748,-.9749,1.9681;-6.2201,-1.1074,-1.9063;-6.1575,-1.1957,-3.3013;-6.6388,-2.2179,-1.172;-6.4686,-2.3897,-3.9416;-5.8857,-.3211,-3.8869;-6.9516,-3.4132,-1.8141;-6.7256,-2.14,-.0914;-6.8585,-3.5027,-3.1989;-6.4153,-2.4503,-5.025;-7.2736,-4.2693,-1.2282;-7.1032,-4.4333,-3.7032;-6.6083,1.7167,-2.0417;-7.9055,1.4859,-2.5137;-6.0206,2.9672,-2.2392;-8.5967,2.4907,-3.1786;-8.3697,.513,-2.3716;-6.7194,3.9718,-2.9007;-5.0204,3.1642,-1.8639;-8.0063,3.7377,-3.3707;-9.6014,2.3008,-3.5462;-6.258,4.9456,-3.0323;-8.5519,4.5257,-3.8813;-5.4553,-2.6381,2.381;-6.8399,-2.7762,2.5179;-4.6404,-3.7648,2.538;-7.3978,-4.0127,2.8276;-7.4866,-1.9149,2.3691;-5.2011,-5,2.8465;-3.5657,-3.6787,2.4018;-6.5798,-5.1265,2.9942;-8.4754,-4.1043,2.93;-4.5585,-5.8677,2.9658;-7.0156,-6.0935,3.2303;-4.0988,-.3471,3.5607;-3.7176,-1.1889,4.6096;-3.9531,1.0359,3.6972;-3.1854,-.6513,5.776;-3.8472,-2.2639,4.5226;-3.411,1.5682,4.8641;-4.2843,1.697,2.9011;-3.026,.7273,5.9028;-2.898,-1.3102,6.5905;-3.3035,2.6448,4.9608;-2.6112,1.1441,6.8164;-6.2366,.4298,1.0937;-7.8569,1.3973,1.3325;-9.1644,1.0097,.8967;-7.7904,3.0494,1.038;-8.1498,.309,3.3905;-9.9285,.2936,1.7757;-9.5084,1.2737,-.0978;-6.4762,3.8818,1.2484;-7.6942,.0427,4.343;-9.4403,-.0222,3.0714;-10.9187,-.0421,1.479;-5.2766,3.0304,1.2893;-6.5111,5.077,.4136;-6.6872,4.5196,3.0243;-10.0702,-.5277,3.7954;-7.8396,5.1821,3.1489;-6.6623,3.5116,3.9013;-5.6707,5.3506,3.2967;-7.3645,1.0093,2.5239;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.825378"
                              y3="1.391333"
                              z3="-1.132523"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.14344"
                              y3="1.495809"
                              z3="-0.60332"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.014449"
                              y3="0.670378"
                              z3="-1.39859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.206345"
                              y3="0.055545"
                              z3="-2.417127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.862651"
                              y3="0.501931"
                              z3="-2.246585"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.942843"
                              y3="1.867306"
                              z3="-0.726165"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.4489"
                              y3="2.072774"
                              z3="0.25762"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.543268"
                              y3="-0.670678"
                              z3="-3.143449"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.01341"
                              y3="0.185238"
                              z3="-2.837838"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.044222"
                              y3="-1.517607"
                              z3="0.36269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.814667"
                              y3="-2.368297"
                              z3="-0.486996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.921677"
                              y3="-0.949906"
                              z3="1.335437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.0125"
                              y3="-1.30801"
                              z3="0.262453"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.171781"
                              y3="-2.321834"
                              z3="-0.053005"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.447355"
                              y3="-2.923118"
                              z3="-1.340097"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.243768"
                              y3="-1.443696"
                              z3="1.083294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.657968"
                              y3="-0.234757"
                              z3="2.103351"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.007179"
                              y3="-2.843253"
                              z3="-0.501873"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.542318"
                              y3="-0.450343"
                              z3="-0.555422"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.779658"
                              y3="0.439633"
                              z3="-1.015521"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.771859"
                              y3="-0.979039"
                              z3="1.968912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.221341"
                              y3="-1.106566"
                              z3="-1.907129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.153501"
                              y3="-1.19597"
                              z3="-3.301888"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.647114"
                              y3="-2.214855"
                              z3="-1.173581"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.467026"
                              y3="-2.389219"
                              z3="-3.942517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.876623"
                              y3="-0.322373"
                              z3="-3.886736"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.96229"
                              y3="-3.409329"
                              z3="-1.815858"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.736628"
                              y3="-2.13618"
                              z3="-0.093173"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.864209"
                              y3="-3.500099"
                              z3="-3.200286"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.409763"
                              y3="-2.450883"
                              z3="-5.025633"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.289986"
                              y3="-4.263739"
                              z3="-1.230451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.110341"
                              y3="-4.430264"
                              z3="-3.704781"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.604376"
                              y3="1.719189"
                              z3="-2.039959"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.904313"
                              y3="1.497212"
                              z3="-2.508488"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-6.009454"
                              y3="2.966229"
                              z3="-2.237292"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.590924"
                              y3="2.507597"
                              z3="-3.170009"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.374848"
                              y3="0.527355"
                              z3="-2.366209"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.703676"
                              y3="3.976521"
                              z3="-2.89471"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.007482"
                              y3="3.1566"
                              z3="-1.863668"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.993151"
                              y3="3.75108"
                              z3="-3.361891"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.598046"
                              y3="2.324772"
                              z3="-3.534412"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.236501"
                              y3="4.947655"
                              z3="-3.025453"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.535068"
                              y3="4.543169"
                              z3="-3.870267"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.450974"
                              y3="-2.641515"
                              z3="2.38396"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.835105"
                              y3="-2.779221"
                              z3="2.524687"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.635714"
                              y3="-3.768669"
                              z3="2.535404"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.392483"
                              y3="-4.016338"
                              z3="2.832584"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481837"
                              y3="-1.916963"
                              z3="2.381414"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.195965"
                              y3="-5.004549"
                              z3="2.841662"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.561436"
                              y3="-3.682305"
                              z3="2.396359"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.574418"
                              y3="-5.13084"
                              z3="2.99291"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.469771"
                              y3="-4.107833"
                              z3="2.938558"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.553427"
                              y3="-5.872946"
                              z3="2.956436"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.009962"
                              y3="-6.098466"
                              z3="3.226177"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.096589"
                              y3="-0.34593"
                              z3="3.55962"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.708315"
                              y3="-1.181486"
                              z3="4.610508"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.963577"
                              y3="1.038971"
                              z3="3.693636"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.183412"
                              y3="-0.635888"
                              z3="5.776911"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.826491"
                              y3="-2.25791"
                              z3="4.525787"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.428881"
                              y3="1.579095"
                              z3="4.859859"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.299364"
                              y3="1.69545"
                              z3="2.895581"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.037939"
                              y3="0.744088"
                              z3="5.901473"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.890843"
                              y3="-1.290444"
                              z3="6.593084"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.332928"
                              y3="2.656923"
                              z3="4.954831"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.629237"
                              y3="1.166917"
                              z3="6.815013"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235698"
                              y3="0.423459"
                              z3="1.094118"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.86004"
                              y3="1.384859"
                              z3="1.329709"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.168181"
                              y3="0.991998"
                              z3="0.898734"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.793376"
                              y3="3.032689"
                              z3="1.034342"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.146617"
                              y3="0.305328"
                              z3="3.39684"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929983"
                              y3="0.282564"
                              z3="1.78579"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.514545"
                              y3="1.249016"
                              z3="-0.09673"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.484284"
                              y3="3.875593"
                              z3="1.2341"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.687924"
                              y3="0.043377"
                              z3="4.349258"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.438972"
                              y3="-0.023688"
                              z3="3.083492"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.921635"
                              y3="-0.05387"
                              z3="1.494777"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.280706"
                              y3="3.031662"
                              z3="1.267998"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.532742"
                              y3="5.069641"
                              z3="0.397971"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.689956"
                              y3="4.521453"
                              z3="3.008803"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.068268"
                              y3="-0.521915"
                              z3="3.813123"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.850788"
                              y3="5.169515"
                              z3="3.135154"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.645743"
                              y3="3.522719"
                              z3="3.893679"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.682887"
                              y3="5.368941"
                              z3="3.266627"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.362494"
                              y3="0.999069"
                              z3="2.521621"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8254,1.3913,-1.1325;-3.1434,1.4958,-.6033;-4.0144,.6704,-1.3986;-3.2063,.0555,-2.4171;-1.8627,.5019,-2.2466;-.9428,1.8673,-.7262;-3.4489,2.0728,.2576;-3.5433,-.6707,-3.1434;-1.0134,.1852,-2.8378;-1.0442,-1.5176,.3627;-1.8147,-2.3683,-.487;-1.9217,-.9499,1.3354;.0125,-1.308,.2625;-3.1718,-2.3218,-.053;-1.4474,-2.9231,-1.3401;-3.2438,-1.4437,1.0833;-1.658,-.2348,2.1034;-4.0072,-2.8433,-.5019;-2.5423,-.4503,-.5554;-5.7797,.4396,-1.0155;-4.7719,-.979,1.9689;-6.2213,-1.1066,-1.9071;-6.1535,-1.196,-3.3019;-6.6471,-2.2149,-1.1736;-6.467,-2.3892,-3.9425;-5.8766,-.3224,-3.8867;-6.9623,-3.4093,-1.8159;-6.7366,-2.1362,-.0932;-6.8642,-3.5001,-3.2003;-6.4098,-2.4509,-5.0256;-7.29,-4.2637,-1.2305;-7.1103,-4.4303,-3.7048;-6.6044,1.7192,-2.04;-7.9043,1.4972,-2.5085;-6.0095,2.9662,-2.2373;-8.5909,2.5076,-3.17;-8.3748,.5274,-2.3662;-6.7037,3.9765,-2.8947;-5.0075,3.1566,-1.8637;-7.9932,3.7511,-3.3619;-9.598,2.3248,-3.5344;-6.2365,4.9477,-3.0255;-8.5351,4.5432,-3.8703;-5.451,-2.6415,2.384;-6.8351,-2.7792,2.5247;-4.6357,-3.7687,2.5354;-7.3925,-4.0163,2.8326;-7.4818,-1.917,2.3814;-5.196,-5.0045,2.8417;-3.5614,-3.6823,2.3964;-6.5744,-5.1308,2.9929;-8.4698,-4.1078,2.9386;-4.5534,-5.8729,2.9564;-7.01,-6.0985,3.2262;-4.0966,-.3459,3.5596;-3.7083,-1.1815,4.6105;-3.9636,1.039,3.6936;-3.1834,-.6359,5.7769;-3.8265,-2.2579,4.5258;-3.4289,1.5791,4.8599;-4.2994,1.6954,2.8956;-3.0379,.7441,5.9015;-2.8908,-1.2904,6.5931;-3.3329,2.6569,4.9548;-2.6292,1.1669,6.815;-6.2357,.4235,1.0941;-7.86,1.3849,1.3297;-9.1682,.992,.8987;-7.7934,3.0327,1.0343;-8.1466,.3053,3.3968;-9.93,.2826,1.7858;-9.5145,1.249,-.0967;-6.4843,3.8756,1.2341;-7.6879,.0434,4.3493;-9.439,-.0237,3.0835;-10.9216,-.0539,1.4948;-5.2807,3.0317,1.268;-6.5327,5.0696,.398;-6.69,4.5215,3.0088;-10.0683,-.5219,3.8131;-7.8508,5.1695,3.1352;-6.6457,3.5227,3.8937;-5.6829,5.3689,3.2666;-7.3625,.9991,2.5216;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.824848"
                              y3="1.396139"
                              z3="-1.114933"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.144746"
                              y3="1.494309"
                              z3="-0.589843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.011757"
                              y3="0.672148"
                              z3="-1.39265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.198807"
                              y3="0.06584"
                              z3="-2.413659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.856584"
                              y3="0.514046"
                              z3="-2.235625"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.945398"
                              y3="1.873328"
                              z3="-0.703449"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.453723"
                              y3="2.065893"
                              z3="0.273207"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.531413"
                              y3="-0.657645"
                              z3="-3.14474"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.003661"
                              y3="0.199587"
                              z3="-2.822759"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.045917"
                              y3="-1.527674"
                              z3="0.360572"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.821028"
                              y3="-2.372267"
                              z3="-0.491581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920223"
                              y3="-0.959257"
                              z3="1.335204"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.012395"
                              y3="-1.325103"
                              z3="0.262636"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.177806"
                              y3="-2.31975"
                              z3="-0.057076"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.457825"
                              y3="-2.922642"
                              z3="-1.34933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.244568"
                              y3="-1.445639"
                              z3="1.082029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.652204"
                              y3="-0.252188"
                              z3="2.1091"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.016454"
                              y3="-2.83265"
                              z3="-0.509494"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.540349"
                              y3="-0.449588"
                              z3="-0.551225"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.778403"
                              y3="0.440872"
                              z3="-1.015306"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770136"
                              y3="-0.977351"
                              z3="1.969226"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.220932"
                              y3="-1.104475"
                              z3="-1.908167"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.147443"
                              y3="-1.194069"
                              z3="-3.302561"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.652104"
                              y3="-2.211842"
                              z3="-1.176253"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.463741"
                              y3="-2.38568"
                              z3="-3.944813"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.861647"
                              y3="-0.322252"
                              z3="-3.885705"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.969376"
                              y3="-3.404952"
                              z3="-1.82017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.743018"
                              y3="-2.134375"
                              z3="-0.095811"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.868321"
                              y3="-3.495089"
                              z3="-3.204487"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.402394"
                              y3="-2.447409"
                              z3="-5.027696"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.301043"
                              y3="-4.258633"
                              z3="-1.235967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.117215"
                              y3="-4.423815"
                              z3="-3.710309"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.59779"
                              y3="1.720405"
                              z3="-2.043868"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.89807"
                              y3="1.49843"
                              z3="-2.511098"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.999144"
                              y3="2.963951"
                              z3="-2.251998"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.582403"
                              y3="2.505353"
                              z3="-3.179952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.371172"
                              y3="0.530701"
                              z3="-2.362108"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.69147"
                              y3="3.971262"
                              z3="-2.916219"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.996066"
                              y3="3.154298"
                              z3="-1.881565"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.982057"
                              y3="3.746303"
                              z3="-3.380236"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.589791"
                              y3="2.32216"
                              z3="-3.543359"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.222024"
                              y3="4.940343"
                              z3="-3.054221"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.522465"
                              y3="4.536377"
                              z3="-3.893313"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.451897"
                              y3="-2.638558"
                              z3="2.387758"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.835661"
                              y3="-2.772498"
                              z3="2.536021"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.639381"
                              y3="-3.768782"
                              z3="2.531228"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.395209"
                              y3="-4.009211"
                              z3="2.841349"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.480203"
                              y3="-1.907188"
                              z3="2.402892"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.201858"
                              y3="-5.004304"
                              z3="2.835041"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.565474"
                              y3="-3.685388"
                              z3="2.387056"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.579926"
                              y3="-5.127177"
                              z3="2.991899"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.47222"
                              y3="-4.097815"
                              z3="2.952464"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.561335"
                              y3="-5.875109"
                              z3="2.942812"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.017551"
                              y3="-6.094661"
                              z3="3.221954"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.0901"
                              y3="-0.342814"
                              z3="3.557657"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.694488"
                              y3="-1.181947"
                              z3="4.603301"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.958632"
                              y3="1.041554"
                              z3="3.696081"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.164864"
                              y3="-0.640416"
                              z3="5.769122"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.811238"
                              y3="-2.258339"
                              z3="4.514323"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.418573"
                              y3="1.577893"
                              z3="4.86192"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.297933"
                              y3="1.700118"
                              z3="2.901228"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.022117"
                              y3="0.739656"
                              z3="5.898529"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.867124"
                              y3="-1.297561"
                              z3="6.581339"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.324208"
                              y3="2.655535"
                              z3="4.960838"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.610972"
                              y3="1.159725"
                              z3="6.812268"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.236158"
                              y3="0.422716"
                              z3="1.094879"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.864336"
                              y3="1.378308"
                              z3="1.331191"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.174198"
                              y3="0.981973"
                              z3="0.907328"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.816581"
                              y3="3.022945"
                              z3="1.035607"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.144094"
                              y3="0.31607"
                              z3="3.40431"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.934291"
                              y3="0.281145"
                              z3="1.802661"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.52435"
                              y3="1.231966"
                              z3="-0.088504"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.509104"
                              y3="3.870472"
                              z3="1.230925"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.681995"
                              y3="0.062283"
                              z3="4.357332"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.438968"
                              y3="-0.014434"
                              z3="3.100575"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.927054"
                              y3="-0.056933"
                              z3="1.517403"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.297568"
                              y3="3.034154"
                              z3="1.265967"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.565116"
                              y3="5.061989"
                              z3="0.392332"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.711828"
                              y3="4.513179"
                              z3="3.006736"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.065515"
                              y3="-0.505844"
                              z3="3.837121"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.877628"
                              y3="5.149676"
                              z3="3.143558"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.651693"
                              y3="3.511913"
                              z3="3.889953"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.711676"
                              y3="5.369829"
                              z3="3.258971"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.364544"
                              y3="0.998345"
                              z3="2.520863"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8248,1.3961,-1.1149;-3.1447,1.4943,-.5898;-4.0118,.6721,-1.3926;-3.1988,.0658,-2.4137;-1.8566,.514,-2.2356;-.9454,1.8733,-.7034;-3.4537,2.0659,.2732;-3.5314,-.6576,-3.1447;-1.0037,.1996,-2.8228;-1.0459,-1.5277,.3606;-1.821,-2.3723,-.4916;-1.9202,-.9593,1.3352;.0124,-1.3251,.2626;-3.1778,-2.3197,-.0571;-1.4578,-2.9226,-1.3493;-3.2446,-1.4456,1.082;-1.6522,-.2522,2.1091;-4.0165,-2.8327,-.5095;-2.5403,-.4496,-.5512;-5.7784,.4409,-1.0153;-4.7701,-.9774,1.9692;-6.2209,-1.1045,-1.9082;-6.1474,-1.1941,-3.3026;-6.6521,-2.2118,-1.1763;-6.4637,-2.3857,-3.9448;-5.8616,-.3223,-3.8857;-6.9694,-3.405,-1.8202;-6.743,-2.1344,-.0958;-6.8683,-3.4951,-3.2045;-6.4024,-2.4474,-5.0277;-7.301,-4.2586,-1.236;-7.1172,-4.4238,-3.7103;-6.5978,1.7204,-2.0439;-7.8981,1.4984,-2.5111;-5.9991,2.964,-2.252;-8.5824,2.5054,-3.18;-8.3712,.5307,-2.3621;-6.6915,3.9713,-2.9162;-4.9961,3.1543,-1.8816;-7.9821,3.7463,-3.3802;-9.5898,2.3222,-3.5434;-6.222,4.9403,-3.0542;-8.5225,4.5364,-3.8933;-5.4519,-2.6386,2.3878;-6.8357,-2.7725,2.536;-4.6394,-3.7688,2.5312;-7.3952,-4.0092,2.8413;-7.4802,-1.9072,2.4029;-5.2019,-5.0043,2.835;-3.5655,-3.6854,2.3871;-6.5799,-5.1272,2.9919;-8.4722,-4.0978,2.9525;-4.5613,-5.8751,2.9428;-7.0176,-6.0947,3.222;-4.0901,-.3428,3.5577;-3.6945,-1.1819,4.6033;-3.9586,1.0416,3.6961;-3.1649,-.6404,5.7691;-3.8112,-2.2583,4.5143;-3.4186,1.5779,4.8619;-4.2979,1.7001,2.9012;-3.0221,.7397,5.8985;-2.8671,-1.2976,6.5813;-3.3242,2.6555,4.9608;-2.611,1.1597,6.8123;-6.2362,.4227,1.0949;-7.8643,1.3783,1.3312;-9.1742,.982,.9073;-7.8166,3.0229,1.0356;-8.1441,.3161,3.4043;-9.9343,.2811,1.8027;-9.5244,1.232,-.0885;-6.5091,3.8705,1.2309;-7.682,.0623,4.3573;-9.439,-.0144,3.1006;-10.9271,-.0569,1.5174;-5.2976,3.0342,1.266;-6.5651,5.062,.3923;-6.7118,4.5132,3.0067;-10.0655,-.5058,3.8371;-7.8776,5.1497,3.1436;-6.6517,3.5119,3.89;-5.7117,5.3698,3.259;-7.3645,.9983,2.5209;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.824802"
                              y3="1.397261"
                              z3="-1.101154"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.146197"
                              y3="1.491472"
                              z3="-0.578656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.010183"
                              y3="0.672303"
                              z3="-1.387484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.194938"
                              y3="0.072997"
                              z3="-2.410345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.853645"
                              y3="0.522478"
                              z3="-2.22767"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.94734"
                              y3="1.874838"
                              z3="-0.685955"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.457173"
                              y3="2.056658"
                              z3="0.288158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.52587"
                              y3="-0.645253"
                              z3="-3.147322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.998173"
                              y3="0.208844"
                              z3="-2.811549"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.050338"
                              y3="-1.544199"
                              z3="0.354041"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.832997"
                              y3="-2.380639"
                              z3="-0.499946"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919104"
                              y3="-0.973796"
                              z3="1.332672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.009489"
                              y3="-1.349957"
                              z3="0.255756"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.188669"
                              y3="-2.320438"
                              z3="-0.062663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.475842"
                              y3="-2.926167"
                              z3="-1.363358"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.247381"
                              y3="-1.451029"
                              z3="1.08033"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.644569"
                              y3="-0.276283"
                              z3="2.11281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.032097"
                              y3="-2.823746"
                              z3="-0.517025"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.54001"
                              y3="-0.45224"
                              z3="-0.549785"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.777867"
                              y3="0.442363"
                              z3="-1.014896"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.77033"
                              y3="-0.978642"
                              z3="1.97043"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.221636"
                              y3="-1.101827"
                              z3="-1.90908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.149136"
                              y3="-1.190834"
                              z3="-3.303559"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.652603"
                              y3="-2.209206"
                              z3="-1.177111"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.468129"
                              y3="-2.381674"
                              z3="-3.946022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.86024"
                              y3="-0.319703"
                              z3="-3.886197"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.972257"
                              y3="-3.401533"
                              z3="-1.821029"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.741405"
                              y3="-2.13209"
                              z3="-0.096453"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.873865"
                              y3="-3.490847"
                              z3="-3.205622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.407924"
                              y3="-2.443023"
                              z3="-5.028993"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.303685"
                              y3="-4.2554"
                              z3="-1.236683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.125708"
                              y3="-4.418676"
                              z3="-3.711615"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.592435"
                              y3="1.725109"
                              z3="-2.043653"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.894504"
                              y3="1.509866"
                              z3="-2.509353"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.986023"
                              y3="2.963886"
                              z3="-2.256365"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.573015"
                              y3="2.51922"
                              z3="-3.180449"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.373695"
                              y3="0.545765"
                              z3="-2.356921"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.672321"
                              y3="3.973673"
                              z3="-2.923046"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.981059"
                              y3="3.1484"
                              z3="-1.888222"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.964904"
                              y3="3.755752"
                              z3="-3.384814"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.581704"
                              y3="2.341235"
                              z3="-3.542826"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.196639"
                              y3="4.939198"
                              z3="-3.064511"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.501055"
                              y3="4.548029"
                              z3="-3.89897"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.452417"
                              y3="-2.638853"
                              z3="2.391071"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.836586"
                              y3="-2.774595"
                              z3="2.532763"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.638791"
                              y3="-3.767637"
                              z3="2.539811"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.395736"
                              y3="-4.011747"
                              z3="2.837038"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.48164"
                              y3="-1.910107"
                              z3="2.39643"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.20074"
                              y3="-5.003387"
                              z3="2.843163"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.564415"
                              y3="-3.682906"
                              z3="2.399974"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.579479"
                              y3="-5.128042"
                              z3="2.993423"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.473175"
                              y3="-4.10196"
                              z3="2.94255"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.559444"
                              y3="-5.873046"
                              z3="2.955463"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.016612"
                              y3="-6.095685"
                              z3="3.223236"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.087341"
                              y3="-0.341917"
                              z3="3.556617"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.682522"
                              y3="-1.177606"
                              z3="4.601277"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.962838"
                              y3="1.043377"
                              z3="3.693449"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.149704"
                              y3="-0.631858"
                              z3="5.763928"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.794784"
                              y3="-2.254571"
                              z3="4.514791"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.419972"
                              y3="1.583868"
                              z3="4.855778"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.309483"
                              y3="1.699431"
                              z3="2.899771"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.013419"
                              y3="0.748817"
                              z3="5.89127"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.844572"
                              y3="-1.286658"
                              z3="6.575303"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.330894"
                              y3="2.662073"
                              z3="4.953233"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.600102"
                              y3="1.172055"
                              z3="6.802547"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23768"
                              y3="0.419698"
                              z3="1.09525"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.87251"
                              y3="1.37046"
                              z3="1.331549"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.180948"
                              y3="0.961858"
                              z3="0.911879"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.820549"
                              y3="3.010083"
                              z3="1.032433"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.145126"
                              y3="0.312736"
                              z3="3.413429"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.936385"
                              y3="0.26271"
                              z3="1.812762"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.534531"
                              y3="1.205598"
                              z3="-0.08435"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.516724"
                              y3="3.867896"
                              z3="1.227273"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.68034"
                              y3="0.06436"
                              z3="4.366564"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.438616"
                              y3="-0.023859"
                              z3="3.112398"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.927841"
                              y3="-0.081761"
                              z3="1.530513"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.304208"
                              y3="3.037683"
                              z3="1.261333"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.581043"
                              y3="5.057727"
                              z3="0.386659"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.726312"
                              y3="4.518094"
                              z3="3.000105"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.062167"
                              y3="-0.515255"
                              z3="3.851524"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.900558"
                              y3="5.140536"
                              z3="3.130658"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.653736"
                              y3="3.526058"
                              z3="3.891065"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.73734"
                              y3="5.390157"
                              z3="3.244747"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.367546"
                              y3="0.993895"
                              z3="2.523148"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8248,1.3973,-1.1012;-3.1462,1.4915,-.5787;-4.0102,.6723,-1.3875;-3.1949,.073,-2.4103;-1.8536,.5225,-2.2277;-.9473,1.8748,-.686;-3.4572,2.0567,.2882;-3.5259,-.6453,-3.1473;-.9982,.2088,-2.8115;-1.0503,-1.5442,.354;-1.833,-2.3806,-.4999;-1.9191,-.9738,1.3327;.0095,-1.35,.2558;-3.1887,-2.3204,-.0627;-1.4758,-2.9262,-1.3634;-3.2474,-1.451,1.0803;-1.6446,-.2763,2.1128;-4.0321,-2.8237,-.517;-2.54,-.4522,-.5498;-5.7779,.4424,-1.0149;-4.7703,-.9786,1.9704;-6.2216,-1.1018,-1.9091;-6.1491,-1.1908,-3.3036;-6.6526,-2.2092,-1.1771;-6.4681,-2.3817,-3.946;-5.8602,-.3197,-3.8862;-6.9723,-3.4015,-1.821;-6.7414,-2.1321,-.0965;-6.8739,-3.4908,-3.2056;-6.4079,-2.443,-5.029;-7.3037,-4.2554,-1.2367;-7.1257,-4.4187,-3.7116;-6.5924,1.7251,-2.0437;-7.8945,1.5099,-2.5094;-5.986,2.9639,-2.2564;-8.573,2.5192,-3.1804;-8.3737,.5458,-2.3569;-6.6723,3.9737,-2.923;-4.9811,3.1484,-1.8882;-7.9649,3.7558,-3.3848;-9.5817,2.3412,-3.5428;-6.1966,4.9392,-3.0645;-8.5011,4.548,-3.899;-5.4524,-2.6389,2.3911;-6.8366,-2.7746,2.5328;-4.6388,-3.7676,2.5398;-7.3957,-4.0117,2.837;-7.4816,-1.9101,2.3964;-5.2007,-5.0034,2.8432;-3.5644,-3.6829,2.4;-6.5795,-5.128,2.9934;-8.4732,-4.102,2.9426;-4.5594,-5.873,2.9555;-7.0166,-6.0957,3.2232;-4.0873,-.3419,3.5566;-3.6825,-1.1776,4.6013;-3.9628,1.0434,3.6934;-3.1497,-.6319,5.7639;-3.7948,-2.2546,4.5148;-3.42,1.5839,4.8558;-4.3095,1.6994,2.8998;-3.0134,.7488,5.8913;-2.8446,-1.2867,6.5753;-3.3309,2.6621,4.9532;-2.6001,1.1721,6.8025;-6.2377,.4197,1.0953;-7.8725,1.3705,1.3315;-9.1809,.9619,.9119;-7.8205,3.0101,1.0324;-8.1451,.3127,3.4134;-9.9364,.2627,1.8128;-9.5345,1.2056,-.0843;-6.5167,3.8679,1.2273;-7.6803,.0644,4.3666;-9.4386,-.0239,3.1124;-10.9278,-.0818,1.5305;-5.3042,3.0377,1.2613;-6.581,5.0577,.3867;-6.7263,4.5181,3.0001;-10.0622,-.5153,3.8515;-7.9006,5.1405,3.1307;-6.6537,3.5261,3.8911;-5.7373,5.3902,3.2447;-7.3675,.9939,2.5231;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.821078"
                              y3="1.392098"
                              z3="-1.08958"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.143579"
                              y3="1.485232"
                              z3="-0.57022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.006002"
                              y3="0.670422"
                              z3="-1.384295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.188838"
                              y3="0.076212"
                              z3="-2.408904"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.848065"
                              y3="0.524721"
                              z3="-2.221552"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.944314"
                              y3="1.867849"
                              z3="-0.670861"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.455643"
                              y3="2.04304"
                              z3="0.301017"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.520643"
                              y3="-0.633956"
                              z3="-3.153282"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.99114"
                              y3="0.211143"
                              z3="-2.803338"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.054293"
                              y3="-1.56443"
                              z3="0.346575"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.844598"
                              y3="-2.393289"
                              z3="-0.507351"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.916783"
                              y3="-0.990498"
                              z3="1.328758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.006513"
                              y3="-1.377116"
                              z3="0.245406"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.199152"
                              y3="-2.324887"
                              z3="-0.06631"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.49393"
                              y3="-2.937339"
                              z3="-1.37437"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.248906"
                              y3="-1.458571"
                              z3="1.079737"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.635794"
                              y3="-0.299781"
                              z3="2.112588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.047132"
                              y3="-2.821711"
                              z3="-0.519045"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.537764"
                              y3="-0.459368"
                              z3="-0.54957"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774691"
                              y3="0.442033"
                              z3="-1.016131"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.768907"
                              y3="-0.980547"
                              z3="1.972489"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.221701"
                              y3="-1.10017"
                              z3="-1.912074"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.155213"
                              y3="-1.187124"
                              z3="-3.306977"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.648457"
                              y3="-2.209103"
                              z3="-1.179973"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.477402"
                              y3="-2.376975"
                              z3="-3.949863"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.867035"
                              y3="-0.315594"
                              z3="-3.88942"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.970656"
                              y3="-3.400532"
                              z3="-1.824118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.732875"
                              y3="-2.133179"
                              z3="-0.098878"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.879415"
                              y3="-3.487394"
                              z3="-3.209389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.422323"
                              y3="-2.436544"
                              z3="-5.033212"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.298496"
                              y3="-4.255577"
                              z3="-1.239385"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.133709"
                              y3="-4.414365"
                              z3="-3.715724"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.584371"
                              y3="1.727944"
                              z3="-2.044796"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.889546"
                              y3="1.520752"
                              z3="-2.505864"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.971757"
                              y3="2.963342"
                              z3="-2.258748"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.565195"
                              y3="2.535182"
                              z3="-3.172003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.373908"
                              y3="0.559419"
                              z3="-2.352343"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.6553"
                              y3="3.978388"
                              z3="-2.920414"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.964195"
                              y3="3.14174"
                              z3="-1.894711"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.951041"
                              y3="3.768718"
                              z3="-3.376813"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.576599"
                              y3="2.363592"
                              z3="-3.529912"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.174991"
                              y3="4.941707"
                              z3="-3.061098"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.485354"
                              y3="4.565272"
                              z3="-3.886242"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.451714"
                              y3="-2.638528"
                              z3="2.396845"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.836457"
                              y3="-2.7744"
                              z3="2.531508"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.638071"
                              y3="-3.766847"
                              z3="2.549914"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.396551"
                              y3="-4.011615"
                              z3="2.834305"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.480597"
                              y3="-1.90935"
                              z3="2.393125"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.200868"
                              y3="-5.002478"
                              z3="2.851617"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.563212"
                              y3="-3.681489"
                              z3="2.413335"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.580405"
                              y3="-5.127138"
                              z3="2.995748"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.474397"
                              y3="-4.102437"
                              z3="2.935028"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.560121"
                              y3="-5.872134"
                              z3="2.966977"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.018278"
                              y3="-6.094534"
                              z3="3.225083"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.080894"
                              y3="-0.339463"
                              z3="3.55529"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.669075"
                              y3="-1.168427"
                              z3="4.602338"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.966893"
                              y3="1.047206"
                              z3="3.689074"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.137575"
                              y3="-0.615176"
                              z3="5.762334"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.774454"
                              y3="-2.246343"
                              z3="4.520751"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.424976"
                              y3="1.595374"
                              z3="4.848047"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.324779"
                              y3="1.69881"
                              z3="2.896774"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.009226"
                              y3="0.766453"
                              z3="5.884952"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.826647"
                              y3="-1.265575"
                              z3="6.575063"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.343948"
                              y3="2.674515"
                              z3="4.942265"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.595872"
                              y3="1.195339"
                              z3="6.793552"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235885"
                              y3="0.415581"
                              z3="1.095259"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.873653"
                              y3="1.363058"
                              z3="1.326829"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.181395"
                              y3="0.948595"
                              z3="0.910119"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.83946"
                              y3="2.998796"
                              z3="1.027047"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.138212"
                              y3="0.313726"
                              z3="3.41152"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.933161"
                              y3="0.251078"
                              z3="1.8149"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.537645"
                              y3="1.188774"
                              z3="-0.085965"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.537296"
                              y3="3.863764"
                              z3="1.224675"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.671334"
                              y3="0.06945"
                              z3="4.364636"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.431269"
                              y3="-0.028091"
                              z3="3.11484"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.924309"
                              y3="-0.097017"
                              z3="1.536221"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.318803"
                              y3="3.039557"
                              z3="1.253349"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.612345"
                              y3="5.054034"
                              z3="0.386861"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.747019"
                              y3="4.512375"
                              z3="2.998789"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.050692"
                              y3="-0.519972"
                              z3="3.857065"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.928229"
                              y3="5.121107"
                              z3="3.130365"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.659506"
                              y3="3.525121"
                              z3="3.892325"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.767741"
                              y3="5.397372"
                              z3="3.234369"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.363563"
                              y3="0.99003"
                              z3="2.51978"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8211,1.3921,-1.0896;-3.1436,1.4852,-.5702;-4.006,.6704,-1.3843;-3.1888,.0762,-2.4089;-1.8481,.5247,-2.2216;-.9443,1.8678,-.6709;-3.4556,2.043,.301;-3.5206,-.634,-3.1533;-.9911,.2111,-2.8033;-1.0543,-1.5644,.3466;-1.8446,-2.3933,-.5074;-1.9168,-.9905,1.3288;.0065,-1.3771,.2454;-3.1992,-2.3249,-.0663;-1.4939,-2.9373,-1.3744;-3.2489,-1.4586,1.0797;-1.6358,-.2998,2.1126;-4.0471,-2.8217,-.519;-2.5378,-.4594,-.5496;-5.7747,.442,-1.0161;-4.7689,-.9805,1.9725;-6.2217,-1.1002,-1.9121;-6.1552,-1.1871,-3.307;-6.6485,-2.2091,-1.18;-6.4774,-2.377,-3.9499;-5.867,-.3156,-3.8894;-6.9707,-3.4005,-1.8241;-6.7329,-2.1332,-.0989;-6.8794,-3.4874,-3.2094;-6.4223,-2.4365,-5.0332;-7.2985,-4.2556,-1.2394;-7.1337,-4.4144,-3.7157;-6.5844,1.7279,-2.0448;-7.8895,1.5208,-2.5059;-5.9718,2.9633,-2.2587;-8.5652,2.5352,-3.172;-8.3739,.5594,-2.3523;-6.6553,3.9784,-2.9204;-4.9642,3.1417,-1.8947;-7.951,3.7687,-3.3768;-9.5766,2.3636,-3.5299;-6.175,4.9417,-3.0611;-8.4854,4.5653,-3.8862;-5.4517,-2.6385,2.3968;-6.8365,-2.7744,2.5315;-4.6381,-3.7668,2.5499;-7.3966,-4.0116,2.8343;-7.4806,-1.9094,2.3931;-5.2009,-5.0025,2.8516;-3.5632,-3.6815,2.4133;-6.5804,-5.1271,2.9957;-8.4744,-4.1024,2.935;-4.5601,-5.8721,2.967;-7.0183,-6.0945,3.2251;-4.0809,-.3395,3.5553;-3.6691,-1.1684,4.6023;-3.9669,1.0472,3.6891;-3.1376,-.6152,5.7623;-3.7745,-2.2463,4.5208;-3.425,1.5954,4.848;-4.3248,1.6988,2.8968;-3.0092,.7665,5.885;-2.8266,-1.2656,6.5751;-3.3439,2.6745,4.9423;-2.5959,1.1953,6.7936;-6.2359,.4156,1.0953;-7.8737,1.3631,1.3268;-9.1814,.9486,.9101;-7.8395,2.9988,1.027;-8.1382,.3137,3.4115;-9.9332,.2511,1.8149;-9.5376,1.1888,-.086;-6.5373,3.8638,1.2247;-7.6713,.0694,4.3646;-9.4313,-.0281,3.1148;-10.9243,-.097,1.5362;-5.3188,3.0396,1.2533;-6.6123,5.054,.3869;-6.747,4.5124,2.9988;-10.0507,-.52,3.8571;-7.9282,5.1211,3.1304;-6.6595,3.5251,3.8923;-5.7677,5.3974,3.2344;-7.3636,.99,2.5198;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.820275"
                              y3="1.396069"
                              z3="-1.073383"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.144386"
                              y3="1.48392"
                              z3="-0.557576"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.003397"
                              y3="0.673505"
                              z3="-1.379582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.182709"
                              y3="0.086912"
                              z3="-2.405071"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.842577"
                              y3="0.535747"
                              z3="-2.210948"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.945139"
                              y3="1.868628"
                              z3="-0.647691"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.459814"
                              y3="2.033343"
                              z3="0.317884"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.512291"
                              y3="-0.615164"
                              z3="-3.157968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.983582"
                              y3="0.229139"
                              z3="-2.793384"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.058161"
                              y3="-1.577954"
                              z3="0.342563"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.854976"
                              y3="-2.397967"
                              z3="-0.51368"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.916302"
                              y3="-1.001623"
                              z3="1.327663"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.003149"
                              y3="-1.394708"
                              z3="0.239164"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.20854"
                              y3="-2.322279"
                              z3="-0.070505"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.508252"
                              y3="-2.944738"
                              z3="-1.380521"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.251848"
                              y3="-1.460042"
                              z3="1.07802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.631389"
                              y3="-0.311801"
                              z3="2.110896"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.059224"
                              y3="-2.815627"
                              z3="-0.521827"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.536355"
                              y3="-0.460117"
                              z3="-0.54789"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.772935"
                              y3="0.441973"
                              z3="-1.016587"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.769133"
                              y3="-0.978222"
                              z3="1.972048"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.218254"
                              y3="-1.099922"
                              z3="-1.913358"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.152994"
                              y3="-1.188668"
                              z3="-3.308072"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.645165"
                              y3="-2.207528"
                              z3="-1.179088"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.475905"
                              y3="-2.3798"
                              z3="-3.948619"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.866169"
                              y3="-0.317984"
                              z3="-3.892403"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.968343"
                              y3="-3.399829"
                              z3="-1.820498"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.729238"
                              y3="-2.129619"
                              z3="-0.097984"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.877728"
                              y3="-3.489121"
                              z3="-3.205765"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.421779"
                              y3="-2.441203"
                              z3="-5.031909"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.296573"
                              y3="-4.253739"
                              z3="-1.233696"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.132191"
                              y3="-4.417063"
                              z3="-3.710236"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.579748"
                              y3="1.730702"
                              z3="-2.044209"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.886862"
                              y3="1.528756"
                              z3="-2.501666"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.963014"
                              y3="2.964007"
                              z3="-2.258906"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.561009"
                              y3="2.546493"
                              z3="-3.164395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.374335"
                              y3="0.569086"
                              z3="-2.347598"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.644981"
                              y3="3.982331"
                              z3="-2.917018"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.953599"
                              y3="3.138301"
                              z3="-1.898173"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.94314"
                              y3="3.77811"
                              z3="-3.369332"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.574271"
                              y3="2.379178"
                              z3="-3.519019"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.161525"
                              y3="4.944046"
                              z3="-3.058201"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.476092"
                              y3="4.5773"
                              z3="-3.876044"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.453411"
                              y3="-2.636106"
                              z3="2.3966"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.838456"
                              y3="-2.769086"
                              z3="2.529518"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.642469"
                              y3="-3.765872"
                              z3="2.552616"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.401417"
                              y3="-4.003419"
                              z3="2.837303"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.48093"
                              y3="-1.903818"
                              z3="2.386132"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.208148"
                              y3="-4.998929"
                              z3="2.859393"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.567676"
                              y3="-3.684538"
                              z3="2.413731"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.587868"
                              y3="-5.119734"
                              z3="3.004865"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.479548"
                              y3="-4.091388"
                              z3="2.937666"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.569413"
                              y3="-5.869693"
                              z3="2.97754"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.027936"
                              y3="-6.084554"
                              z3="3.239647"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.076302"
                              y3="-0.335627"
                              z3="3.552858"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.654612"
                              y3="-1.167471"
                              z3="4.594063"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.964737"
                              y3="1.050575"
                              z3="3.690457"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.115868"
                              y3="-0.617437"
                              z3="5.751801"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.758255"
                              y3="-2.245309"
                              z3="4.509452"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.415487"
                              y3="1.595833"
                              z3="4.84779"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.32764"
                              y3="1.703869"
                              z3="2.901888"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.990164"
                              y3="0.764413"
                              z3="5.878405"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.797484"
                              y3="-1.269829"
                              z3="6.560023"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.335214"
                              y3="2.674844"
                              z3="4.944444"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.570367"
                              y3="1.190907"
                              z3="6.7852"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.239427"
                              y3="0.415286"
                              z3="1.093219"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.881255"
                              y3="1.354644"
                              z3="1.322473"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.187386"
                              y3="0.931982"
                              z3="0.907578"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.842083"
                              y3="2.984235"
                              z3="1.012078"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.145221"
                              y3="0.316551"
                              z3="3.4131"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.937462"
                              y3="0.236215"
                              z3="1.815075"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.543868"
                              y3="1.165598"
                              z3="-0.08999"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.546375"
                              y3="3.859912"
                              z3="1.210818"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.679127"
                              y3="0.081618"
                              z3="4.368991"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.435946"
                              y3="-0.033396"
                              z3="3.116975"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.927051"
                              y3="-0.117048"
                              z3="1.53735"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.323514"
                              y3="3.044566"
                              z3="1.239434"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.629447"
                              y3="5.04997"
                              z3="0.372539"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.763521"
                              y3="4.506981"
                              z3="2.984881"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.053302"
                              y3="-0.525083"
                              z3="3.861058"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.952765"
                              y3="5.099212"
                              z3="3.118147"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.660647"
                              y3="3.520479"
                              z3="3.878912"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.796161"
                              y3="5.40494"
                              z3="3.220912"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.371791"
                              y3="0.992744"
                              z3="2.516336"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8203,1.3961,-1.0734;-3.1444,1.4839,-.5576;-4.0034,.6735,-1.3796;-3.1827,.0869,-2.4051;-1.8426,.5357,-2.2109;-.9451,1.8686,-.6477;-3.4598,2.0333,.3179;-3.5123,-.6152,-3.158;-.9836,.2291,-2.7934;-1.0582,-1.578,.3426;-1.855,-2.398,-.5137;-1.9163,-1.0016,1.3277;.0031,-1.3947,.2392;-3.2085,-2.3223,-.0705;-1.5083,-2.9447,-1.3805;-3.2518,-1.46,1.078;-1.6314,-.3118,2.1109;-4.0592,-2.8156,-.5218;-2.5364,-.4601,-.5479;-5.7729,.442,-1.0166;-4.7691,-.9782,1.972;-6.2183,-1.0999,-1.9134;-6.153,-1.1887,-3.3081;-6.6452,-2.2075,-1.1791;-6.4759,-2.3798,-3.9486;-5.8662,-.318,-3.8924;-6.9683,-3.3998,-1.8205;-6.7292,-2.1296,-.098;-6.8777,-3.4891,-3.2058;-6.4218,-2.4412,-5.0319;-7.2966,-4.2537,-1.2337;-7.1322,-4.4171,-3.7102;-6.5797,1.7307,-2.0442;-7.8869,1.5288,-2.5017;-5.963,2.964,-2.2589;-8.561,2.5465,-3.1644;-8.3743,.5691,-2.3476;-6.645,3.9823,-2.917;-4.9536,3.1383,-1.8982;-7.9431,3.7781,-3.3693;-9.5743,2.3792,-3.519;-6.1615,4.944,-3.0582;-8.4761,4.5773,-3.876;-5.4534,-2.6361,2.3966;-6.8385,-2.7691,2.5295;-4.6425,-3.7659,2.5526;-7.4014,-4.0034,2.8373;-7.4809,-1.9038,2.3861;-5.2081,-4.9989,2.8594;-3.5677,-3.6845,2.4137;-6.5879,-5.1197,3.0049;-8.4795,-4.0914,2.9377;-4.5694,-5.8697,2.9775;-7.0279,-6.0846,3.2396;-4.0763,-.3356,3.5529;-3.6546,-1.1675,4.5941;-3.9647,1.0506,3.6905;-3.1159,-.6174,5.7518;-3.7583,-2.2453,4.5095;-3.4155,1.5958,4.8478;-4.3276,1.7039,2.9019;-2.9902,.7644,5.8784;-2.7975,-1.2698,6.56;-3.3352,2.6748,4.9444;-2.5704,1.1909,6.7852;-6.2394,.4153,1.0932;-7.8813,1.3546,1.3225;-9.1874,.932,.9076;-7.8421,2.9842,1.0121;-8.1452,.3166,3.4131;-9.9375,.2362,1.8151;-9.5439,1.1656,-.09;-6.5464,3.8599,1.2108;-7.6791,.0816,4.369;-9.4359,-.0334,3.117;-10.9271,-.117,1.5373;-5.3235,3.0446,1.2394;-6.6294,5.05,.3725;-6.7635,4.507,2.9849;-10.0533,-.5251,3.8611;-7.9528,5.0992,3.1181;-6.6606,3.5205,3.8789;-5.7962,5.4049,3.2209;-7.3718,.9927,2.5163;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.820253"
                              y3="1.404209"
                              z3="-1.056078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.145759"
                              y3="1.485824"
                              z3="-0.542589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.001455"
                              y3="0.68104"
                              z3="-1.373521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.177696"
                              y3="0.102981"
                              z3="-2.400602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.838257"
                              y3="0.551186"
                              z3="-2.19913"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.94633"
                              y3="1.872418"
                              z3="-0.623117"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.464832"
                              y3="2.030456"
                              z3="0.334616"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.50353"
                              y3="-0.595714"
                              z3="-3.158199"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.978012"
                              y3="0.253663"
                              z3="-2.784394"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.063525"
                              y3="-1.590196"
                              z3="0.336288"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.866361"
                              y3="-2.39974"
                              z3="-0.524439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.916806"
                              y3="-1.015179"
                              z3="1.326538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.001434"
                              y3="-1.411954"
                              z3="0.2321"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.218343"
                              y3="-2.319205"
                              z3="-0.078976"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.522751"
                              y3="-2.947683"
                              z3="-1.391771"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.255726"
                              y3="-1.463723"
                              z3="1.074472"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.628179"
                              y3="-0.327559"
                              z3="2.110397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.071924"
                              y3="-2.806043"
                              z3="-0.531986"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.535753"
                              y3="-0.458274"
                              z3="-0.546876"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.770546"
                              y3="0.444138"
                              z3="-1.012834"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770526"
                              y3="-0.98181"
                              z3="1.972261"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.212143"
                              y3="-1.099075"
                              z3="-1.909257"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.14079"
                              y3="-1.192148"
                              z3="-3.303381"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.645104"
                              y3="-2.203444"
                              z3="-1.173555"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.462213"
                              y3="-2.38509"
                              z3="-3.941466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.853714"
                              y3="-0.322756"
                              z3="-3.88949"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.967968"
                              y3="-3.397105"
                              z3="-1.812407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.732783"
                              y3="-2.121909"
                              z3="-0.092947"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.869793"
                              y3="-3.491353"
                              z3="-3.196842"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.40299"
                              y3="-2.450268"
                              z3="-5.02427"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.30171"
                              y3="-4.248146"
                              z3="-1.224228"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.122939"
                              y3="-4.420679"
                              z3="-3.699434"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.581778"
                              y3="1.730509"
                              z3="-2.040531"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.887072"
                              y3="1.523455"
                              z3="-2.50116"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.968731"
                              y3="2.965623"
                              z3="-2.255462"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.5628"
                              y3="2.53777"
                              z3="-3.167638"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.371608"
                              y3="0.562338"
                              z3="-2.346985"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.651953"
                              y3="3.98015"
                              z3="-2.918134"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.960947"
                              y3="3.144019"
                              z3="-1.892268"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.948173"
                              y3="3.770783"
                              z3="-3.373768"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.574541"
                              y3="2.366368"
                              z3="-3.52467"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.170814"
                              y3="4.942777"
                              z3="-3.060991"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.481861"
                              y3="4.566821"
                              z3="-3.884667"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.456022"
                              y3="-2.63976"
                              z3="2.393557"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.840774"
                              y3="-2.768059"
                              z3="2.533852"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.647875"
                              y3="-3.771961"
                              z3="2.545513"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.406073"
                              y3="-3.999881"
                              z3="2.846782"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481137"
                              y3="-1.900941"
                              z3="2.391624"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.216065"
                              y3="-5.002706"
                              z3="2.857176"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.573628"
                              y3="-3.6944"
                              z3="2.400506"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.595197"
                              y3="-5.118395"
                              z3="3.01217"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.48387"
                              y3="-4.084013"
                              z3="2.953798"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.579565"
                              y3="-5.875442"
                              z3="2.972881"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.036996"
                              y3="-6.080752"
                              z3="3.253169"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.072929"
                              y3="-0.343403"
                              z3="3.552635"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.640522"
                              y3="-1.177361"
                              z3="4.587704"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.96324"
                              y3="1.042562"
                              z3="3.693187"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.093236"
                              y3="-0.629401"
                              z3="5.742456"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.742119"
                              y3="-2.255216"
                              z3="4.50066"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.406277"
                              y3="1.585853"
                              z3="4.847747"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.331706"
                              y3="1.6972"
                              z3="2.908466"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.970309"
                              y3="0.752403"
                              z3="5.87231"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.76595"
                              y3="-1.283427"
                              z3="6.545789"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.327791"
                              y3="2.664748"
                              z3="4.94693"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.544278"
                              y3="1.177264"
                              z3="6.776957"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.238493"
                              y3="0.4161"
                              z3="1.096214"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.877623"
                              y3="1.359838"
                              z3="1.315873"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182853"
                              y3="0.937092"
                              z3="0.89951"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.849288"
                              y3="2.985535"
                              z3="1.006901"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.144556"
                              y3="0.324419"
                              z3="3.40769"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.933874"
                              y3="0.241269"
                              z3="1.806056"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.536664"
                              y3="1.168648"
                              z3="-0.099476"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.554385"
                              y3="3.864611"
                              z3="1.209926"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.680606"
                              y3="0.089261"
                              z3="4.364517"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.434153"
                              y3="-0.027309"
                              z3="3.108778"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.922687"
                              y3="-0.112987"
                              z3="1.526872"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.32933"
                              y3="3.051746"
                              z3="1.250838"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.635417"
                              y3="5.04987"
                              z3="0.365146"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.781859"
                              y3="4.521074"
                              z3="2.979351"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.052707"
                              y3="-0.518659"
                              z3="3.852128"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.975735"
                              y3="5.105281"
                              z3="3.105589"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.673786"
                              y3="3.5419"
                              z3="3.879865"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.821319"
                              y3="5.42756"
                              z3="3.210933"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.369488"
                              y3="1.002226"
                              z3="2.515522"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8203,1.4042,-1.0561;-3.1458,1.4858,-.5426;-4.0015,.681,-1.3735;-3.1777,.103,-2.4006;-1.8383,.5512,-2.1991;-.9463,1.8724,-.6231;-3.4648,2.0305,.3346;-3.5035,-.5957,-3.1582;-.978,.2537,-2.7844;-1.0635,-1.5902,.3363;-1.8664,-2.3997,-.5244;-1.9168,-1.0152,1.3265;-.0014,-1.412,.2321;-3.2183,-2.3192,-.079;-1.5228,-2.9477,-1.3918;-3.2557,-1.4637,1.0745;-1.6282,-.3276,2.1104;-4.0719,-2.806,-.532;-2.5358,-.4583,-.5469;-5.7705,.4441,-1.0128;-4.7705,-.9818,1.9723;-6.2121,-1.0991,-1.9093;-6.1408,-1.1921,-3.3034;-6.6451,-2.2034,-1.1736;-6.4622,-2.3851,-3.9415;-5.8537,-.3228,-3.8895;-6.968,-3.3971,-1.8124;-6.7328,-2.1219,-.0929;-6.8698,-3.4914,-3.1968;-6.403,-2.4503,-5.0243;-7.3017,-4.2481,-1.2242;-7.1229,-4.4207,-3.6994;-6.5818,1.7305,-2.0405;-7.8871,1.5235,-2.5012;-5.9687,2.9656,-2.2555;-8.5628,2.5378,-3.1676;-8.3716,.5623,-2.347;-6.652,3.9802,-2.9181;-4.9609,3.144,-1.8923;-7.9482,3.7708,-3.3738;-9.5745,2.3664,-3.5247;-6.1708,4.9428,-3.061;-8.4819,4.5668,-3.8847;-5.456,-2.6398,2.3936;-6.8408,-2.7681,2.5339;-4.6479,-3.772,2.5455;-7.4061,-3.9999,2.8468;-7.4811,-1.9009,2.3916;-5.2161,-5.0027,2.8572;-3.5736,-3.6944,2.4005;-6.5952,-5.1184,3.0122;-8.4839,-4.084,2.9538;-4.5796,-5.8754,2.9729;-7.037,-6.0808,3.2532;-4.0729,-.3434,3.5526;-3.6405,-1.1774,4.5877;-3.9632,1.0426,3.6932;-3.0932,-.6294,5.7425;-3.7421,-2.2552,4.5007;-3.4063,1.5859,4.8477;-4.3317,1.6972,2.9085;-2.9703,.7524,5.8723;-2.766,-1.2834,6.5458;-3.3278,2.6647,4.9469;-2.5443,1.1773,6.777;-6.2385,.4161,1.0962;-7.8776,1.3598,1.3159;-9.1829,.9371,.8995;-7.8493,2.9855,1.0069;-8.1446,.3244,3.4077;-9.9339,.2413,1.8061;-9.5367,1.1686,-.0995;-6.5544,3.8646,1.2099;-7.6806,.0893,4.3645;-9.4342,-.0273,3.1088;-10.9227,-.113,1.5269;-5.3293,3.0517,1.2508;-6.6354,5.0499,.3651;-6.7819,4.5211,2.9794;-10.0527,-.5187,3.8521;-7.9757,5.1053,3.1056;-6.6738,3.5419,3.8799;-5.8213,5.4276,3.2109;-7.3695,1.0022,2.5155;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.824819"
                              y3="1.414207"
                              z3="-1.040906"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.15228"
                              y3="1.489382"
                              z3="-0.531611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.003297"
                              y3="0.688184"
                              z3="-1.371245"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.173953"
                              y3="0.117946"
                              z3="-2.398566"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.836294"
                              y3="0.567025"
                              z3="-2.188178"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.953545"
                              y3="1.880808"
                              z3="-0.600986"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.476789"
                              y3="2.031798"
                              z3="0.344812"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.492988"
                              y3="-0.580816"
                              z3="-3.158917"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.973718"
                              y3="0.276818"
                              z3="-2.773686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.07026"
                              y3="-1.595548"
                              z3="0.331596"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.877449"
                              y3="-2.397611"
                              z3="-0.532082"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919974"
                              y3="-1.021495"
                              z3="1.325709"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.007053"
                              y3="-1.42335"
                              z3="0.228656"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.227987"
                              y3="-2.313806"
                              z3="-0.085034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.536794"
                              y3="-2.94388"
                              z3="-1.401607"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.260962"
                              y3="-1.46266"
                              z3="1.071872"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.627829"
                              y3="-0.337473"
                              z3="2.111481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.084799"
                              y3="-2.791317"
                              z3="-0.54182"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.538631"
                              y3="-0.453218"
                              z3="-0.54493"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.772709"
                              y3="0.444585"
                              z3="-1.012312"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772719"
                              y3="-0.980517"
                              z3="1.973401"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.207736"
                              y3="-1.101534"
                              z3="-1.906248"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.129035"
                              y3="-1.196869"
                              z3="-3.299924"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.644446"
                              y3="-2.204829"
                              z3="-1.171081"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.444943"
                              y3="-2.391136"
                              z3="-3.937933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.843222"
                              y3="-0.327202"
                              z3="-3.886189"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.962773"
                              y3="-3.399722"
                              z3="-1.81036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.736764"
                              y3="-2.122206"
                              z3="-0.090889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.855529"
                              y3="-3.496486"
                              z3="-3.193839"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.379268"
                              y3="-2.458095"
                              z3="-5.020248"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.299508"
                              y3="-4.250031"
                              z3="-1.223303"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.10432"
                              y3="-4.427061"
                              z3="-3.696283"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590906"
                              y3="1.725399"
                              z3="-2.040941"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.892563"
                              y3="1.513175"
                              z3="-2.508846"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.982898"
                              y3="2.964567"
                              z3="-2.247981"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.568615"
                              y3="2.525957"
                              z3="-3.177764"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.374613"
                              y3="0.550401"
                              z3="-2.357559"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.666443"
                              y3="3.977226"
                              z3="-2.912675"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.97896"
                              y3="3.147593"
                              z3="-1.876108"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.958254"
                              y3="3.761878"
                              z3="-3.378297"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.577408"
                              y3="2.350677"
                              z3="-3.541236"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.189358"
                              y3="4.94276"
                              z3="-3.049034"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.492118"
                              y3="4.555956"
                              z3="-3.892079"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.458545"
                              y3="-2.639808"
                              z3="2.393031"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.842691"
                              y3="-2.764802"
                              z3="2.543409"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.653226"
                              y3="-3.775071"
                              z3="2.536638"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.409391"
                              y3="-3.995294"
                              z3="2.858865"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481994"
                              y3="-1.896201"
                              z3="2.406415"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.222842"
                              y3="-5.004683"
                              z3="2.850862"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.579901"
                              y3="-3.701141"
                              z3="2.383847"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.600832"
                              y3="-5.116782"
                              z3="3.016627"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.486637"
                              y3="-4.076092"
                              z3="2.973885"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.587925"
                              y3="-5.879368"
                              z3="2.960445"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.043567"
                              y3="-6.078202"
                              z3="3.26034"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.073064"
                              y3="-0.347683"
                              z3="3.55533"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.632929"
                              y3="-1.189484"
                              z3="4.581218"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.963039"
                              y3="1.03705"
                              z3="3.704533"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.078711"
                              y3="-0.650232"
                              z3="5.73623"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.734144"
                              y3="-2.266827"
                              z3="4.486296"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.399323"
                              y3="1.571904"
                              z3="4.860368"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.335138"
                              y3="1.697196"
                              z3="2.926114"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.956255"
                              y3="0.73118"
                              z3="5.875486"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.744966"
                              y3="-1.309859"
                              z3="6.532285"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.320454"
                              y3="2.6501"
                              z3="4.966808"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.524591"
                              y3="1.149428"
                              z3="6.780586"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.239654"
                              y3="0.421931"
                              z3="1.097497"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.875963"
                              y3="1.366791"
                              z3="1.315171"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.178607"
                              y3="0.937295"
                              z3="0.896905"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.840228"
                              y3="2.987662"
                              z3="1.000455"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.146113"
                              y3="0.34225"
                              z3="3.408751"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.930481"
                              y3="0.24294"
                              z3="1.803317"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.528696"
                              y3="1.16271"
                              z3="-0.104942"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.548827"
                              y3="3.869209"
                              z3="1.199651"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.683613"
                              y3="0.113847"
                              z3="4.367929"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.433088"
                              y3="-0.01767"
                              z3="3.108233"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.916709"
                              y3="-0.116928"
                              z3="1.522239"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.323031"
                              y3="3.058757"
                              z3="1.251131"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.627769"
                              y3="5.047611"
                              z3="0.344557"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.780934"
                              y3="4.537503"
                              z3="2.963419"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.050991"
                              y3="-0.508637"
                              z3="3.852376"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.97824"
                              y3="5.114797"
                              z3="3.087137"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.665682"
                              y3="3.563129"
                              z3="3.869644"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.826142"
                              y3="5.450978"
                              z3="3.190954"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.371335"
                              y3="1.020874"
                              z3="2.515843"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8248,1.4142,-1.0409;-3.1523,1.4894,-.5316;-4.0033,.6882,-1.3712;-3.174,.1179,-2.3986;-1.8363,.567,-2.1882;-.9535,1.8808,-.601;-3.4768,2.0318,.3448;-3.493,-.5808,-3.1589;-.9737,.2768,-2.7737;-1.0703,-1.5955,.3316;-1.8774,-2.3976,-.5321;-1.92,-1.0215,1.3257;-.0071,-1.4233,.2287;-3.228,-2.3138,-.085;-1.5368,-2.9439,-1.4016;-3.261,-1.4627,1.0719;-1.6278,-.3375,2.1115;-4.0848,-2.7913,-.5418;-2.5386,-.4532,-.5449;-5.7727,.4446,-1.0123;-4.7727,-.9805,1.9734;-6.2077,-1.1015,-1.9062;-6.129,-1.1969,-3.2999;-6.6444,-2.2048,-1.1711;-6.4449,-2.3911,-3.9379;-5.8432,-.3272,-3.8862;-6.9628,-3.3997,-1.8104;-6.7368,-2.1222,-.0909;-6.8555,-3.4965,-3.1938;-6.3793,-2.4581,-5.0202;-7.2995,-4.25,-1.2233;-7.1043,-4.4271,-3.6963;-6.5909,1.7254,-2.0409;-7.8926,1.5132,-2.5088;-5.9829,2.9646,-2.248;-8.5686,2.526,-3.1778;-8.3746,.5504,-2.3576;-6.6664,3.9772,-2.9127;-4.979,3.1476,-1.8761;-7.9583,3.7619,-3.3783;-9.5774,2.3507,-3.5412;-6.1894,4.9428,-3.049;-8.4921,4.556,-3.8921;-5.4585,-2.6398,2.393;-6.8427,-2.7648,2.5434;-4.6532,-3.7751,2.5366;-7.4094,-3.9953,2.8589;-7.482,-1.8962,2.4064;-5.2228,-5.0047,2.8509;-3.5799,-3.7011,2.3838;-6.6008,-5.1168,3.0166;-8.4866,-4.0761,2.9739;-4.5879,-5.8794,2.9604;-7.0436,-6.0782,3.2603;-4.0731,-.3477,3.5553;-3.6329,-1.1895,4.5812;-3.963,1.0371,3.7045;-3.0787,-.6502,5.7362;-3.7341,-2.2668,4.4863;-3.3993,1.5719,4.8604;-4.3351,1.6972,2.9261;-2.9563,.7312,5.8755;-2.745,-1.3099,6.5323;-3.3205,2.6501,4.9668;-2.5246,1.1494,6.7806;-6.2397,.4219,1.0975;-7.876,1.3668,1.3152;-9.1786,.9373,.8969;-7.8402,2.9877,1.0005;-8.1461,.3422,3.4088;-9.9305,.2429,1.8033;-9.5287,1.1627,-.1049;-6.5488,3.8692,1.1997;-7.6836,.1138,4.3679;-9.4331,-.0177,3.1082;-10.9167,-.1169,1.5222;-5.323,3.0588,1.2511;-6.6278,5.0476,.3446;-6.7809,4.5375,2.9634;-10.051,-.5086,3.8524;-7.9782,5.1148,3.0871;-6.6657,3.5631,3.8696;-5.8261,5.451,3.191;-7.3713,1.0209,2.5158;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.821942"
                              y3="1.402588"
                              z3="-1.064051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.146329"
                              y3="1.487036"
                              z3="-0.548365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.004025"
                              y3="0.68261"
                              z3="-1.377962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.181994"
                              y3="0.101137"
                              z3="-2.404753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.841952"
                              y3="0.547272"
                              z3="-2.204985"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.946957"
                              y3="1.870374"
                              z3="-0.632757"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.464707"
                              y3="2.035415"
                              z3="0.326721"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.507568"
                              y3="-0.601131"
                              z3="-3.159131"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.982795"
                              y3="0.24807"
                              z3="-2.79098"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.068019"
                              y3="-1.588934"
                              z3="0.336139"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.870445"
                              y3="-2.39884"
                              z3="-0.523936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919742"
                              y3="-1.011961"
                              z3="1.325315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.005617"
                              y3="-1.412226"
                              z3="0.232507"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.222361"
                              y3="-2.316688"
                              z3="-0.078543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.526631"
                              y3="-2.947386"
                              z3="-1.390807"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.259657"
                              y3="-1.459219"
                              z3="1.074799"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.62911"
                              y3="-0.324865"
                              z3="2.108925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.076617"
                              y3="-2.802235"
                              z3="-0.531868"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.537908"
                              y3="-0.457462"
                              z3="-0.549747"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.772251"
                              y3="0.442955"
                              z3="-1.013689"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773935"
                              y3="-0.979939"
                              z3="1.975071"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.21055"
                              y3="-1.102227"
                              z3="-1.908796"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.139015"
                              y3="-1.193219"
                              z3="-3.303246"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.638698"
                              y3="-2.209533"
                              z3="-1.174999"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.455756"
                              y3="-2.386024"
                              z3="-3.943478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.855189"
                              y3="-0.321911"
                              z3="-3.888072"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.956763"
                              y3="-3.403424"
                              z3="-1.8164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.726272"
                              y3="-2.130651"
                              z3="-0.094349"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.858636"
                              y3="-3.495022"
                              z3="-3.200857"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.396207"
                              y3="-2.449009"
                              z3="-5.02639"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.28688"
                              y3="-4.256858"
                              z3="-1.230308"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.108214"
                              y3="-4.424483"
                              z3="-3.704977"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.591577"
                              y3="1.726469"
                              z3="-2.038586"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.89227"
                              y3="1.512219"
                              z3="-2.50866"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.988001"
                              y3="2.968761"
                              z3="-2.239256"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.572139"
                              y3="2.526414"
                              z3="-3.171506"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.370502"
                              y3="0.546553"
                              z3="-2.364026"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.675432"
                              y3="3.983012"
                              z3="-2.897647"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.984101"
                              y3="3.152935"
                              z3="-1.868017"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.966705"
                              y3="3.766051"
                              z3="-3.363979"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.580088"
                              y3="2.349316"
                              z3="-3.536467"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.201689"
                              y3="4.950929"
                              z3="-3.028711"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.503746"
                              y3="4.561468"
                              z3="-3.872348"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.457301"
                              y3="-2.639845"
                              z3="2.393409"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.841756"
                              y3="-2.770593"
                              z3="2.535547"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.647303"
                              y3="-3.770703"
                              z3="2.54587"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.404622"
                              y3="-4.003269"
                              z3="2.850224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.483803"
                              y3="-1.904567"
                              z3="2.394202"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.213013"
                              y3="-5.002253"
                              z3="2.85915"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.573077"
                              y3="-3.690941"
                              z3="2.402127"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.591692"
                              y3="-5.120505"
                              z3="3.015511"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.482126"
                              y3="-4.08906"
                              z3="2.958892"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.574694"
                              y3="-5.873533"
                              z3="2.975782"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.031378"
                              y3="-6.083728"
                              z3="3.25799"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.078689"
                              y3="-0.346978"
                              z3="3.559184"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.633691"
                              y3="-1.185394"
                              z3="4.585383"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.983101"
                              y3="1.038816"
                              z3="3.711779"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.089915"
                              y3="-0.641872"
                              z3="5.743841"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.72264"
                              y3="-2.263542"
                              z3="4.488721"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.429209"
                              y3="1.577673"
                              z3="4.869935"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.360991"
                              y3="1.696567"
                              z3="2.934312"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.982009"
                              y3="0.739979"
                              z3="5.886083"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.753228"
                              y3="-1.299552"
                              z3="6.540277"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.36253"
                              y3="2.656474"
                              z3="4.978624"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.558783"
                              y3="1.161313"
                              z3="6.793706"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.238029"
                              y3="0.421841"
                              z3="1.09689"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.872981"
                              y3="1.37215"
                              z3="1.31591"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.177125"
                              y3="0.950925"
                              z3="0.895119"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.823666"
                              y3="2.98979"
                              z3="1.007383"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.145462"
                              y3="0.334747"
                              z3="3.403922"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929994"
                              y3="0.251654"
                              z3="1.796857"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.52735"
                              y3="1.184558"
                              z3="-0.104732"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.52977"
                              y3="3.869104"
                              z3="1.201065"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.683834"
                              y3="0.099211"
                              z3="4.361793"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.433104"
                              y3="-0.020061"
                              z3="3.100118"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.91741"
                              y3="-0.103247"
                              z3="1.513678"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.305845"
                              y3="3.055415"
                              z3="1.245479"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.609598"
                              y3="5.049013"
                              z3="0.348337"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.756283"
                              y3="4.535341"
                              z3="2.96618"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.052811"
                              y3="-0.514115"
                              z3="3.840698"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.956338"
                              y3="5.106273"
                              z3="3.093824"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.632143"
                              y3="3.561941"
                              z3="3.87133"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.805847"
                              y3="5.454463"
                              z3="3.189521"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.368669"
                              y3="1.018035"
                              z3="2.515968"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8219,1.4026,-1.0641;-3.1463,1.487,-.5484;-4.004,.6826,-1.378;-3.182,.1011,-2.4048;-1.842,.5473,-2.205;-.947,1.8704,-.6328;-3.4647,2.0354,.3267;-3.5076,-.6011,-3.1591;-.9828,.2481,-2.791;-1.068,-1.5889,.3361;-1.8704,-2.3988,-.5239;-1.9197,-1.012,1.3253;-.0056,-1.4122,.2325;-3.2224,-2.3167,-.0785;-1.5266,-2.9474,-1.3908;-3.2597,-1.4592,1.0748;-1.6291,-.3249,2.1089;-4.0766,-2.8022,-.5319;-2.5379,-.4575,-.5497;-5.7723,.443,-1.0137;-4.7739,-.9799,1.9751;-6.2105,-1.1022,-1.9088;-6.139,-1.1932,-3.3032;-6.6387,-2.2095,-1.175;-6.4558,-2.386,-3.9435;-5.8552,-.3219,-3.8881;-6.9568,-3.4034,-1.8164;-6.7263,-2.1307,-.0943;-6.8586,-3.495,-3.2009;-6.3962,-2.449,-5.0264;-7.2869,-4.2569,-1.2303;-7.1082,-4.4245,-3.705;-6.5916,1.7265,-2.0386;-7.8923,1.5122,-2.5087;-5.988,2.9688,-2.2393;-8.5721,2.5264,-3.1715;-8.3705,.5466,-2.364;-6.6754,3.983,-2.8976;-4.9841,3.1529,-1.868;-7.9667,3.7661,-3.364;-9.5801,2.3493,-3.5365;-6.2017,4.9509,-3.0287;-8.5037,4.5615,-3.8723;-5.4573,-2.6398,2.3934;-6.8418,-2.7706,2.5355;-4.6473,-3.7707,2.5459;-7.4046,-4.0033,2.8502;-7.4838,-1.9046,2.3942;-5.213,-5.0023,2.8592;-3.5731,-3.6909,2.4021;-6.5917,-5.1205,3.0155;-8.4821,-4.0891,2.9589;-4.5747,-5.8735,2.9758;-7.0314,-6.0837,3.258;-4.0787,-.347,3.5592;-3.6337,-1.1854,4.5854;-3.9831,1.0388,3.7118;-3.0899,-.6419,5.7438;-3.7226,-2.2635,4.4887;-3.4292,1.5777,4.8699;-4.361,1.6966,2.9343;-2.982,.74,5.8861;-2.7532,-1.2996,6.5403;-3.3625,2.6565,4.9786;-2.5588,1.1613,6.7937;-6.238,.4218,1.0969;-7.873,1.3721,1.3159;-9.1771,.9509,.8951;-7.8237,2.9898,1.0074;-8.1455,.3347,3.4039;-9.93,.2517,1.7969;-9.5274,1.1846,-.1047;-6.5298,3.8691,1.2011;-7.6838,.0992,4.3618;-9.4331,-.0201,3.1001;-10.9174,-.1032,1.5137;-5.3058,3.0554,1.2455;-6.6096,5.049,.3483;-6.7563,4.5353,2.9662;-10.0528,-.5141,3.8407;-7.9563,5.1063,3.0938;-6.6321,3.5619,3.8713;-5.8058,5.4545,3.1895;-7.3687,1.018,2.516;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.81791"
                              y3="1.393866"
                              z3="-1.084148"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.13947"
                              y3="1.48544"
                              z3="-0.561945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.003289"
                              y3="0.678182"
                              z3="-1.382169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.187789"
                              y3="0.086427"
                              z3="-2.408356"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.845949"
                              y3="0.530758"
                              z3="-2.218991"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.939679"
                              y3="1.863331"
                              z3="-0.661294"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.451908"
                              y3="2.039833"
                              z3="0.311424"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.518857"
                              y3="-0.619756"
                              z3="-3.156694"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.990162"
                              y3="0.22415"
                              z3="-2.806079"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.062257"
                              y3="-1.580482"
                              z3="0.342098"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.859581"
                              y3="-2.397922"
                              z3="-0.515622"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.917454"
                              y3="-1.00204"
                              z3="1.326503"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.000419"
                              y3="-1.399926"
                              z3="0.239405"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.212927"
                              y3="-2.318765"
                              z3="-0.072689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.512073"
                              y3="-2.946876"
                              z3="-1.380772"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.255464"
                              y3="-1.455992"
                              z3="1.076828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.629567"
                              y3="-0.312032"
                              z3="2.108485"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.064498"
                              y3="-2.809197"
                              z3="-0.525952"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.534761"
                              y3="-0.460045"
                              z3="-0.552669"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.771051"
                              y3="0.44188"
                              z3="-1.012818"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772514"
                              y3="-0.980512"
                              z3="1.974645"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.212614"
                              y3="-1.101716"
                              z3="-1.909129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.1470"
                              y3="-1.19132"
                              z3="-3.30398"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.636946"
                              y3="-2.209888"
                              z3="-1.174548"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.46713"
                              y3="-2.383458"
                              z3="-3.94391"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.863739"
                              y3="-0.320002"
                              z3="-3.889087"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.957984"
                              y3="-3.403161"
                              z3="-1.815426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.720527"
                              y3="-2.131679"
                              z3="-0.093593"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.866861"
                              y3="-3.493206"
                              z3="-3.200482"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.412582"
                              y3="-2.445309"
                              z3="-5.027156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.285541"
                              y3="-4.257197"
                              z3="-1.228503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.119425"
                              y3="-4.421976"
                              z3="-3.704387"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590758"
                              y3="1.728823"
                              z3="-2.033841"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.890161"
                              y3="1.514026"
                              z3="-2.50758"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.990236"
                              y3="2.973832"
                              z3="-2.226929"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.571247"
                              y3="2.529796"
                              z3="-3.166673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.366307"
                              y3="0.54648"
                              z3="-2.369066"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.678908"
                              y3="3.989629"
                              z3="-2.881688"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.987428"
                              y3="3.158943"
                              z3="-1.853079"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.968594"
                              y3="3.771875"
                              z3="-3.351806"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.577922"
                              y3="2.351843"
                              z3="-3.534764"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.20761"
                              y3="4.95956"
                              z3="-3.006327"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.506527"
                              y3="4.568483"
                              z3="-3.85736"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.45504"
                              y3="-2.641415"
                              z3="2.388608"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.839475"
                              y3="-2.771384"
                              z3="2.531705"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.645048"
                              y3="-3.771829"
                              z3="2.543807"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.402338"
                              y3="-4.002971"
                              z3="2.850364"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481247"
                              y3="-1.905278"
                              z3="2.388877"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.21085"
                              y3="-5.002321"
                              z3="2.860926"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.570809"
                              y3="-3.692677"
                              z3="2.399876"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.589444"
                              y3="-5.119691"
                              z3="3.018775"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.479778"
                              y3="-4.088311"
                              z3="2.959992"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.572644"
                              y3="-5.873367"
                              z3="2.979922"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.028921"
                              y3="-6.081899"
                              z3="3.265165"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.082332"
                              y3="-0.349146"
                              z3="3.561958"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.631201"
                              y3="-1.186902"
                              z3="4.585878"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-3.997816"
                              y3="1.036989"
                              z3="3.719174"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.093719"
                              y3="-0.642524"
                              z3="5.746985"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.710956"
                              y3="-2.265429"
                              z3="4.486263"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.450038"
                              y3="1.576753"
                              z3="4.879639"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.378255"
                              y3="1.694089"
                              z3="2.942488"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-2.997677"
                              y3="0.739591"
                              z3="5.894026"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.752784"
                              y3="-1.300028"
                              z3="6.541766"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.392099"
                              y3="2.65573"
                              z3="4.991643"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.579459"
                              y3="1.161511"
                              z3="6.803691"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235284"
                              y3="0.421689"
                              z3="1.097219"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.867292"
                              y3="1.378793"
                              z3="1.316537"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.17049"
                              y3="0.958712"
                              z3="0.892734"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.823223"
                              y3="2.99082"
                              z3="1.001937"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.140094"
                              y3="0.328969"
                              z3="3.399693"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.923154"
                              y3="0.253009"
                              z3="1.789722"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.520171"
                              y3="1.198292"
                              z3="-0.105889"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.527097"
                              y3="3.867283"
                              z3="1.196222"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.680261"
                              y3="0.089275"
                              z3="4.357443"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.426583"
                              y3="-0.026478"
                              z3="3.091563"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.909926"
                              y3="-0.101373"
                              z3="1.503767"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.303341"
                              y3="3.052463"
                              z3="1.242379"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.605647"
                              y3="5.045722"
                              z3="0.341681"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.754391"
                              y3="4.538425"
                              z3="2.960005"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.046176"
                              y3="-0.526774"
                              z3="3.82809"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.95717"
                              y3="5.103582"
                              z3="3.086899"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.624194"
                              y3="3.569972"
                              z3="3.869371"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.808417"
                              y3="5.463352"
                              z3="3.177497"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.362334"
                              y3="1.019937"
                              z3="2.518438"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8179,1.3939,-1.0841;-3.1395,1.4854,-.5619;-4.0033,.6782,-1.3822;-3.1878,.0864,-2.4084;-1.8459,.5308,-2.219;-.9397,1.8633,-.6613;-3.4519,2.0398,.3114;-3.5189,-.6198,-3.1567;-.9902,.2241,-2.8061;-1.0623,-1.5805,.3421;-1.8596,-2.3979,-.5156;-1.9175,-1.002,1.3265;-.0004,-1.3999,.2394;-3.2129,-2.3188,-.0727;-1.5121,-2.9469,-1.3808;-3.2555,-1.456,1.0768;-1.6296,-.312,2.1085;-4.0645,-2.8092,-.526;-2.5348,-.46,-.5527;-5.7711,.4419,-1.0128;-4.7725,-.9805,1.9746;-6.2126,-1.1017,-1.9091;-6.147,-1.1913,-3.304;-6.6369,-2.2099,-1.1745;-6.4671,-2.3835,-3.9439;-5.8637,-.32,-3.8891;-6.958,-3.4032,-1.8154;-6.7205,-2.1317,-.0936;-6.8669,-3.4932,-3.2005;-6.4126,-2.4453,-5.0272;-7.2855,-4.2572,-1.2285;-7.1194,-4.422,-3.7044;-6.5908,1.7288,-2.0338;-7.8902,1.514,-2.5076;-5.9902,2.9738,-2.2269;-8.5712,2.5298,-3.1667;-8.3663,.5465,-2.3691;-6.6789,3.9896,-2.8817;-4.9874,3.1589,-1.8531;-7.9686,3.7719,-3.3518;-9.5779,2.3518,-3.5348;-6.2076,4.9596,-3.0063;-8.5065,4.5685,-3.8574;-5.455,-2.6414,2.3886;-6.8395,-2.7714,2.5317;-4.645,-3.7718,2.5438;-7.4023,-4.003,2.8504;-7.4812,-1.9053,2.3889;-5.2108,-5.0023,2.8609;-3.5708,-3.6927,2.3999;-6.5894,-5.1197,3.0188;-8.4798,-4.0883,2.96;-4.5726,-5.8734,2.9799;-7.0289,-6.0819,3.2652;-4.0823,-.3491,3.562;-3.6312,-1.1869,4.5859;-3.9978,1.037,3.7192;-3.0937,-.6425,5.747;-3.711,-2.2654,4.4863;-3.45,1.5768,4.8796;-4.3783,1.6941,2.9425;-2.9977,.7396,5.894;-2.7528,-1.3,6.5418;-3.3921,2.6557,4.9916;-2.5795,1.1615,6.8037;-6.2353,.4217,1.0972;-7.8673,1.3788,1.3165;-9.1705,.9587,.8927;-7.8232,2.9908,1.0019;-8.1401,.329,3.3997;-9.9232,.253,1.7897;-9.5202,1.1983,-.1059;-6.5271,3.8673,1.1962;-7.6803,.0893,4.3574;-9.4266,-.0265,3.0916;-10.9099,-.1014,1.5038;-5.3033,3.0525,1.2424;-6.6056,5.0457,.3417;-6.7544,4.5384,2.96;-10.0462,-.5268,3.8281;-7.9572,5.1036,3.0869;-6.6242,3.57,3.8694;-5.8084,5.4634,3.1775;-7.3623,1.0199,2.5184;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.820451"
                              y3="1.393871"
                              z3="-1.095292"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.140738"
                              y3="1.488739"
                              z3="-0.568986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.006299"
                              y3="0.675474"
                              z3="-1.381755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.194028"
                              y3="0.07809"
                              z3="-2.40716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.852208"
                              y3="0.524654"
                              z3="-2.225793"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.941146"
                              y3="1.867724"
                              z3="-0.679519"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.450647"
                              y3="2.046854"
                              z3="0.303134"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.527871"
                              y3="-0.631966"
                              z3="-3.150627"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.997767"
                              y3="0.212347"
                              z3="-2.811856"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.058322"
                              y3="-1.564224"
                              z3="0.353651"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.84794"
                              y3="-2.389186"
                              z3="-0.50385"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919588"
                              y3="-0.987652"
                              z3="1.333626"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.002774"
                              y3="-1.377559"
                              z3="0.254144"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.203285"
                              y3="-2.316036"
                              z3="-0.065432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.494416"
                              y3="-2.937189"
                              z3="-1.367175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.254279"
                              y3="-1.450333"
                              z3="1.082019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.637398"
                              y3="-0.295017"
                              z3="2.115415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.050682"
                              y3="-2.812879"
                              z3="-0.519868"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.534563"
                              y3="-0.456795"
                              z3="-0.551057"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774119"
                              y3="0.43997"
                              z3="-1.012751"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.775044"
                              y3="-0.979091"
                              z3="1.976894"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.211014"
                              y3="-1.103193"
                              z3="-1.913074"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.149283"
                              y3="-1.183905"
                              z3="-3.30874"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.626187"
                              y3="-2.218312"
                              z3="-1.184216"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.463811"
                              y3="-2.373849"
                              z3="-3.955124"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.872191"
                              y3="-0.307532"
                              z3="-3.889239"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.941098"
                              y3="-3.409848"
                              z3="-1.831773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.709173"
                              y3="-2.147408"
                              z3="-0.102964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.853833"
                              y3="-3.490749"
                              z3="-3.217589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.412422"
                              y3="-2.42836"
                              z3="-5.03892"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.261438"
                              y3="-4.269374"
                              z3="-1.249206"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.102146"
                              y3="-4.417877"
                              z3="-3.726621"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.596456"
                              y3="1.726665"
                              z3="-2.031781"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.89807"
                              y3="1.507126"
                              z3="-2.497282"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.998371"
                              y3="2.970924"
                              z3="-2.236037"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.583444"
                              y3="2.516859"
                              z3="-3.160665"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.371007"
                              y3="0.539142"
                              z3="-2.350409"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.691105"
                              y3="3.980647"
                              z3="-2.896307"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.994146"
                              y3="3.15971"
                              z3="-1.867896"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.982475"
                              y3="3.757927"
                              z3="-3.35879"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.59179"
                              y3="2.335428"
                              z3="-3.52237"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.221261"
                              y3="4.949833"
                              z3="-3.031985"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.52337"
                              y3="4.549901"
                              z3="-3.868422"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.458254"
                              y3="-2.641212"
                              z3="2.386182"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.842746"
                              y3="-2.770052"
                              z3="2.532302"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.649536"
                              y3="-3.773184"
                              z3="2.5358"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.406708"
                              y3="-4.002613"
                              z3="2.845224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.483793"
                              y3="-1.902779"
                              z3="2.393277"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.216624"
                              y3="-5.004811"
                              z3="2.84685"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.575253"
                              y3="-3.694379"
                              z3="2.392541"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.595057"
                              y3="-5.121625"
                              z3="3.005478"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.484084"
                              y3="-4.087066"
                              z3="2.95595"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.579216"
                              y3="-5.877137"
                              z3="2.96059"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.035562"
                              y3="-6.0849"
                              z3="3.246381"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.091775"
                              y3="-0.351375"
                              z3="3.568301"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.638383"
                              y3="-1.193085"
                              z3="4.587991"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.016558"
                              y3="1.034484"
                              z3="3.734044"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.106439"
                              y3="-0.65279"
                              z3="5.753527"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.711976"
                              y3="-2.271466"
                              z3="4.481154"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.474105"
                              y3="1.56984"
                              z3="4.899033"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.400387"
                              y3="1.694005"
                              z3="2.9608"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.01851"
                              y3="0.728902"
                              z3="5.908967"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.763373"
                              y3="-1.313191"
                              z3="6.544987"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.422937"
                              y3="2.648382"
                              z3="5.018175"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.604314"
                              y3="1.14763"
                              z3="6.821924"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.234633"
                              y3="0.423453"
                              z3="1.097269"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.865309"
                              y3="1.376839"
                              z3="1.325499"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.172877"
                              y3="0.966789"
                              z3="0.911382"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.805387"
                              y3="2.990564"
                              z3="1.002833"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.124769"
                              y3="0.335585"
                              z3="3.41068"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.921531"
                              y3="0.2649"
                              z3="1.815299"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.5300"
                              y3="1.210408"
                              z3="-0.083501"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.509519"
                              y3="3.864546"
                              z3="1.184992"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.65868"
                              y3="0.097213"
                              z3="4.365677"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.414693"
                              y3="-0.016701"
                              z3="3.112354"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.912808"
                              y3="-0.084042"
                              z3="1.538359"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.288165"
                              y3="3.045418"
                              z3="1.236642"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.579805"
                              y3="5.036477"
                              z3="0.32013"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.727561"
                              y3="4.547151"
                              z3="2.94487"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.029965"
                              y3="-0.514301"
                              z3="3.854257"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.928118"
                              y3="5.117052"
                              z3="3.075077"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.59745"
                              y3="3.581834"
                              z3="3.858864"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.778098"
                              y3="5.470271"
                              z3="3.156865"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.353737"
                              y3="1.021274"
                              z3="2.521338"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8205,1.3939,-1.0953;-3.1407,1.4887,-.569;-4.0063,.6755,-1.3818;-3.194,.0781,-2.4072;-1.8522,.5247,-2.2258;-.9411,1.8677,-.6795;-3.4506,2.0469,.3031;-3.5279,-.632,-3.1506;-.9978,.2123,-2.8119;-1.0583,-1.5642,.3537;-1.8479,-2.3892,-.5039;-1.9196,-.9877,1.3336;.0028,-1.3776,.2541;-3.2033,-2.316,-.0654;-1.4944,-2.9372,-1.3672;-3.2543,-1.4503,1.082;-1.6374,-.295,2.1154;-4.0507,-2.8129,-.5199;-2.5346,-.4568,-.5511;-5.7741,.44,-1.0128;-4.775,-.9791,1.9769;-6.211,-1.1032,-1.9131;-6.1493,-1.1839,-3.3087;-6.6262,-2.2183,-1.1842;-6.4638,-2.3738,-3.9551;-5.8722,-.3075,-3.8892;-6.9411,-3.4098,-1.8318;-6.7092,-2.1474,-.103;-6.8538,-3.4907,-3.2176;-6.4124,-2.4284,-5.0389;-7.2614,-4.2694,-1.2492;-7.1021,-4.4179,-3.7266;-6.5965,1.7267,-2.0318;-7.8981,1.5071,-2.4973;-5.9984,2.9709,-2.236;-8.5834,2.5169,-3.1607;-8.371,.5391,-2.3504;-6.6911,3.9806,-2.8963;-4.9941,3.1597,-1.8679;-7.9825,3.7579,-3.3588;-9.5918,2.3354,-3.5224;-6.2213,4.9498,-3.032;-8.5234,4.5499,-3.8684;-5.4583,-2.6412,2.3862;-6.8427,-2.7701,2.5323;-4.6495,-3.7732,2.5358;-7.4067,-4.0026,2.8452;-7.4838,-1.9028,2.3933;-5.2166,-5.0048,2.8468;-3.5753,-3.6944,2.3925;-6.5951,-5.1216,3.0055;-8.4841,-4.0871,2.956;-4.5792,-5.8771,2.9606;-7.0356,-6.0849,3.2464;-4.0918,-.3514,3.5683;-3.6384,-1.1931,4.588;-4.0166,1.0345,3.734;-3.1064,-.6528,5.7535;-3.712,-2.2715,4.4812;-3.4741,1.5698,4.899;-4.4004,1.694,2.9608;-3.0185,.7289,5.909;-2.7634,-1.3132,6.545;-3.4229,2.6484,5.0182;-2.6043,1.1476,6.8219;-6.2346,.4235,1.0973;-7.8653,1.3768,1.3255;-9.1729,.9668,.9114;-7.8054,2.9906,1.0028;-8.1248,.3356,3.4107;-9.9215,.2649,1.8153;-9.53,1.2104,-.0835;-6.5095,3.8645,1.185;-7.6587,.0972,4.3657;-9.4147,-.0167,3.1124;-10.9128,-.084,1.5384;-5.2882,3.0454,1.2366;-6.5798,5.0365,.3201;-6.7276,4.5472,2.9449;-10.03,-.5143,3.8543;-7.9281,5.1171,3.0751;-6.5975,3.5818,3.8589;-5.7781,5.4703,3.1569;-7.3537,1.0213,2.5213;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.820211"
                              y3="1.38674"
                              z3="-1.108786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.138646"
                              y3="1.485379"
                              z3="-0.577798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.007211"
                              y3="0.667617"
                              z3="-1.382964"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.198722"
                              y3="0.064057"
                              z3="-2.408039"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.856358"
                              y3="0.51177"
                              z3="-2.234792"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.939255"
                              y3="1.863998"
                              z3="-0.700465"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.444628"
                              y3="2.047113"
                              z3="0.293275"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.537024"
                              y3="-0.648498"
                              z3="-3.14719"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.003917"
                              y3="0.193892"
                              z3="-2.820743"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.051051"
                              y3="-1.554032"
                              z3="0.362398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.833326"
                              y3="-2.386997"
                              z3="-0.493732"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.91774"
                              y3="-0.978827"
                              z3="1.337854"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.009057"
                              y3="-1.361106"
                              z3="0.264746"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.190603"
                              y3="-2.319568"
                              z3="-0.059034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.473932"
                              y3="-2.93596"
                              z3="-1.354042"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.248992"
                              y3="-1.449958"
                              z3="1.085471"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.641008"
                              y3="-0.282314"
                              z3="2.11806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.03383"
                              y3="-2.823976"
                              z3="-0.513006"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.531155"
                              y3="-0.459622"
                              z3="-0.551195"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.775746"
                              y3="0.435114"
                              z3="-1.014023"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773382"
                              y3="-0.98045"
                              z3="1.974532"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.211439"
                              y3="-1.105646"
                              z3="-1.919053"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.153859"
                              y3="-1.179287"
                              z3="-3.315401"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.618494"
                              y3="-2.226335"
                              z3="-1.194394"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.46424"
                              y3="-2.367666"
                              z3="-3.966538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.881297"
                              y3="-0.299155"
                              z3="-3.892471"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.928346"
                              y3="-3.416573"
                              z3="-1.846916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.701108"
                              y3="-2.160611"
                              z3="-0.112956"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.845254"
                              y3="-3.490257"
                              z3="-3.233308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.416191"
                              y3="-2.41639"
                              z3="-5.050766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.242201"
                              y3="-4.280514"
                              z3="-1.267704"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.090016"
                              y3="-4.41622"
                              z3="-3.746117"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.595726"
                              y3="1.725183"
                              z3="-2.029709"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.900597"
                              y3="1.510488"
                              z3="-2.488916"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.992875"
                              y3="2.966205"
                              z3="-2.238689"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.583101"
                              y3="2.521104"
                              z3="-3.153443"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.377007"
                              y3="0.544794"
                              z3="-2.337936"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.683027"
                              y3="3.977103"
                              z3="-2.900031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.986994"
                              y3="3.151536"
                              z3="-1.873034"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.976558"
                              y3="3.758635"
                              z3="-3.357937"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.593748"
                              y3="2.343712"
                              z3="-3.510666"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.209461"
                              y3="4.94388"
                              z3="-3.039525"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.515388"
                              y3="4.551429"
                              z3="-3.868482"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.45815"
                              y3="-2.642523"
                              z3="2.380684"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.842846"
                              y3="-2.769122"
                              z3="2.529372"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.651176"
                              y3="-3.776052"
                              z3="2.526771"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.40844"
                              y3="-4.00187"
                              z3="2.838702"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.482634"
                              y3="-1.900196"
                              z3="2.39446"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.220137"
                              y3="-5.008024"
                              z3="2.833454"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.576596"
                              y3="-3.698052"
                              z3="2.385785"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.598549"
                              y3="-5.12329"
                              z3="2.992509"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.485745"
                              y3="-4.084601"
                              z3="2.951289"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.583971"
                              y3="-5.881659"
                              z3="2.94398"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.040341"
                              y3="-6.08723"
                              z3="3.228905"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.098198"
                              y3="-0.352585"
                              z3="3.568756"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.642203"
                              y3="-1.194367"
                              z3="4.587066"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.032865"
                              y3="1.03339"
                              z3="3.738134"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.118019"
                              y3="-0.65381"
                              z3="5.75599"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.70733"
                              y3="-2.27292"
                              z3="4.476005"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.497881"
                              y3="1.569002"
                              z3="4.906393"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.419011"
                              y3="1.69229"
                              z3="2.965346"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.040249"
                              y3="0.728105"
                              z3="5.915523"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.77302"
                              y3="-1.313961"
                              z3="6.546825"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.454106"
                              y3="2.647464"
                              z3="5.028885"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.631857"
                              y3="1.147053"
                              z3="6.831011"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23141"
                              y3="0.420953"
                              z3="1.094727"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.862706"
                              y3="1.371294"
                              z3="1.333165"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.175314"
                              y3="0.966409"
                              z3="0.934481"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.816203"
                              y3="2.989332"
                              z3="1.0107"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.109142"
                              y3="0.344418"
                              z3="3.429274"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.919597"
                              y3="0.273712"
                              z3="1.849635"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.54113"
                              y3="1.207724"
                              z3="-0.057711"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.520017"
                              y3="3.860745"
                              z3="1.175575"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.634711"
                              y3="0.108909"
                              z3="4.380864"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.402954"
                              y3="-0.004117"
                              z3="3.143259"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.915731"
                              y3="-0.070414"
                              z3="1.584204"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.296679"
                              y3="3.043641"
                              z3="1.224941"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.595365"
                              y3="5.0290"
                              z3="0.305651"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.726777"
                              y3="4.554637"
                              z3="2.932256"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.014569"
                              y3="-0.495053"
                              z3="3.892671"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.925988"
                              y3="5.127576"
                              z3="3.064954"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.595378"
                              y3="3.594225"
                              z3="3.85185"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.775206"
                              y3="5.477555"
                              z3="3.13603"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.343995"
                              y3="1.022491"
                              z3="2.527812"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8202,1.3867,-1.1088;-3.1386,1.4854,-.5778;-4.0072,.6676,-1.383;-3.1987,.0641,-2.408;-1.8564,.5118,-2.2348;-.9393,1.864,-.7005;-3.4446,2.0471,.2933;-3.537,-.6485,-3.1472;-1.0039,.1939,-2.8207;-1.0511,-1.554,.3624;-1.8333,-2.387,-.4937;-1.9177,-.9788,1.3379;.0091,-1.3611,.2647;-3.1906,-2.3196,-.059;-1.4739,-2.936,-1.354;-3.249,-1.45,1.0855;-1.641,-.2823,2.1181;-4.0338,-2.824,-.513;-2.5312,-.4596,-.5512;-5.7757,.4351,-1.014;-4.7734,-.9805,1.9745;-6.2114,-1.1056,-1.9191;-6.1539,-1.1793,-3.3154;-6.6185,-2.2263,-1.1944;-6.4642,-2.3677,-3.9665;-5.8813,-.2992,-3.8925;-6.9283,-3.4166,-1.8469;-6.7011,-2.1606,-.113;-6.8453,-3.4903,-3.2333;-6.4162,-2.4164,-5.0508;-7.2422,-4.2805,-1.2677;-7.09,-4.4162,-3.7461;-6.5957,1.7252,-2.0297;-7.9006,1.5105,-2.4889;-5.9929,2.9662,-2.2387;-8.5831,2.5211,-3.1534;-8.377,.5448,-2.3379;-6.683,3.9771,-2.9;-4.987,3.1515,-1.873;-7.9766,3.7586,-3.3579;-9.5937,2.3437,-3.5107;-6.2095,4.9439,-3.0395;-8.5154,4.5514,-3.8685;-5.4581,-2.6425,2.3807;-6.8428,-2.7691,2.5294;-4.6512,-3.7761,2.5268;-7.4084,-4.0019,2.8387;-7.4826,-1.9002,2.3945;-5.2201,-5.008,2.8335;-3.5766,-3.6981,2.3858;-6.5985,-5.1233,2.9925;-8.4857,-4.0846,2.9513;-4.584,-5.8817,2.944;-7.0403,-6.0872,3.2289;-4.0982,-.3526,3.5688;-3.6422,-1.1944,4.5871;-4.0329,1.0334,3.7381;-3.118,-.6538,5.756;-3.7073,-2.2729,4.476;-3.4979,1.569,4.9064;-4.419,1.6923,2.9653;-3.0402,.7281,5.9155;-2.773,-1.314,6.5468;-3.4541,2.6475,5.0289;-2.6319,1.1471,6.831;-6.2314,.421,1.0947;-7.8627,1.3713,1.3332;-9.1753,.9664,.9345;-7.8162,2.9893,1.0107;-8.1091,.3444,3.4293;-9.9196,.2737,1.8496;-9.5411,1.2077,-.0577;-6.52,3.8607,1.1756;-7.6347,.1089,4.3809;-9.403,-.0041,3.1433;-10.9157,-.0704,1.5842;-5.2967,3.0436,1.2249;-6.5954,5.029,.3057;-6.7268,4.5546,2.9323;-10.0146,-.4951,3.8927;-7.926,5.1276,3.065;-6.5954,3.5942,3.8519;-5.7752,5.4776,3.136;-7.344,1.0225,2.5278;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.823567"
                              y3="1.388572"
                              z3="-1.119045"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.140633"
                              y3="1.488751"
                              z3="-0.58385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.01052"
                              y3="0.665756"
                              z3="-1.382401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.204798"
                              y3="0.057772"
                              z3="-2.407068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.862659"
                              y3="0.507972"
                              z3="-2.241006"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.941584"
                              y3="1.869083"
                              z3="-0.716764"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.444225"
                              y3="2.053609"
                              z3="0.286467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.546603"
                              y3="-0.656419"
                              z3="-3.143016"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.011579"
                              y3="0.18717"
                              z3="-2.827339"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.045677"
                              y3="-1.536653"
                              z3="0.37301"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.820087"
                              y3="-2.376934"
                              z3="-0.483147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.918723"
                              y3="-0.963918"
                              z3="1.343736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.013252"
                              y3="-1.336215"
                              z3="0.277709"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.179281"
                              y3="-2.316168"
                              z3="-0.052914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.453645"
                              y3="-2.927952"
                              z3="-1.339137"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.246227"
                              y3="-1.444362"
                              z3="1.089508"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.648242"
                              y3="-0.263966"
                              z3="2.123054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.017597"
                              y3="-2.828649"
                              z3="-0.507074"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.530328"
                              y3="-0.455226"
                              z3="-0.549701"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.779616"
                              y3="0.434415"
                              z3="-1.014507"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.774262"
                              y3="-0.978982"
                              z3="1.973577"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.212644"
                              y3="-1.105598"
                              z3="-1.922992"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.158446"
                              y3="-1.174569"
                              z3="-3.319694"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.611585"
                              y3="-2.230705"
                              z3="-1.200748"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.464673"
                              y3="-2.362501"
                              z3="-3.973658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.89058"
                              y3="-0.291711"
                              z3="-3.894828"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.916856"
                              y3="-3.420573"
                              z3="-1.855946"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.693304"
                              y3="-2.168512"
                              z3="-0.11907"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.83757"
                              y3="-3.489497"
                              z3="-3.24284"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.419588"
                              y3="-2.407366"
                              z3="-5.058183"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.224739"
                              y3="-4.287901"
                              z3="-1.278399"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.078975"
                              y3="-4.415104"
                              z3="-3.757867"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.597883"
                              y3="1.725036"
                              z3="-2.031224"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.904113"
                              y3="1.5082"
                              z3="-2.485134"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.994481"
                              y3="2.963889"
                              z3="-2.250774"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.587607"
                              y3="2.513903"
                              z3="-3.155737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.38037"
                              y3="0.543588"
                              z3="-2.32615"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.68549"
                              y3="3.969944"
                              z3="-2.918895"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.98784"
                              y3="3.151374"
                              z3="-1.888622"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.980294"
                              y3="3.749193"
                              z3="-3.371772"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.599478"
                              y3="2.334839"
                              z3="-3.508531"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.211636"
                              y3="4.935328"
                              z3="-3.067334"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.519639"
                              y3="4.538428"
                              z3="-3.887244"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.461062"
                              y3="-2.642001"
                              z3="2.373787"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.845706"
                              y3="-2.766425"
                              z3="2.525371"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.655994"
                              y3="-3.77733"
                              z3="2.515504"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.412824"
                              y3="-3.998505"
                              z3="2.833973"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.484122"
                              y3="-1.896019"
                              z3="2.393832"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.226607"
                              y3="-5.008897"
                              z3="2.820859"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.581611"
                              y3="-3.701287"
                              z3="2.372698"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.6047"
                              y3="-5.121774"
                              z3="2.983675"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.489962"
                              y3="-4.079329"
                              z3="2.949477"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.591788"
                              y3="-5.883944"
                              z3="2.927903"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.047593"
                              y3="-6.085194"
                              z3="3.219839"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.105501"
                              y3="-0.354754"
                              z3="3.572274"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.646788"
                              y3="-1.202116"
                              z3="4.584899"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.046997"
                              y3="1.030207"
                              z3="3.751938"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.128416"
                              y3="-0.668245"
                              z3="5.759263"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.705115"
                              y3="-2.280106"
                              z3="4.46504"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.518152"
                              y3="1.559179"
                              z3="4.92619"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.432694"
                              y3="1.693322"
                              z3="2.982532"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.059139"
                              y3="0.712861"
                              z3="5.930054"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.781537"
                              y3="-1.332776"
                              z3="6.545576"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.479663"
                              y3="2.636873"
                              z3="5.056852"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.655485"
                              y3="1.12675"
                              z3="6.849944"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233434"
                              y3="0.42063"
                              z3="1.093817"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.86383"
                              y3="1.365568"
                              z3="1.340755"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.181315"
                              y3="0.965266"
                              z3="0.955669"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.800969"
                              y3="2.98613"
                              z3="1.012794"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.09338"
                              y3="0.348596"
                              z3="3.441226"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.918914"
                              y3="0.276928"
                              z3="1.879801"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.556481"
                              y3="1.208241"
                              z3="-0.032439"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.508263"
                              y3="3.85982"
                              z3="1.167016"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.611408"
                              y3="0.117996"
                              z3="4.390274"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.390258"
                              y3="0.000851"
                              z3="3.168227"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.919145"
                              y3="-0.063834"
                              z3="1.625518"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.285878"
                              y3="3.04137"
                              z3="1.220739"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.582663"
                              y3="5.022877"
                              z3="0.289246"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.710752"
                              y3="4.564473"
                              z3="2.918771"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.995694"
                              y3="-0.486131"
                              z3="3.925152"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.906536"
                              y3="5.145313"
                              z3="3.050499"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.584883"
                              y3="3.60591"
                              z3="3.842888"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.754015"
                              y3="5.482441"
                              z3="3.121046"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.337137"
                              y3="1.019588"
                              z3="2.529785"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8236,1.3886,-1.119;-3.1406,1.4888,-.5838;-4.0105,.6658,-1.3824;-3.2048,.0578,-2.4071;-1.8627,.508,-2.241;-.9416,1.8691,-.7168;-3.4442,2.0536,.2865;-3.5466,-.6564,-3.143;-1.0116,.1872,-2.8273;-1.0457,-1.5367,.373;-1.8201,-2.3769,-.4831;-1.9187,-.9639,1.3437;.0133,-1.3362,.2777;-3.1793,-2.3162,-.0529;-1.4536,-2.928,-1.3391;-3.2462,-1.4444,1.0895;-1.6482,-.264,2.1231;-4.0176,-2.8286,-.5071;-2.5303,-.4552,-.5497;-5.7796,.4344,-1.0145;-4.7743,-.979,1.9736;-6.2126,-1.1056,-1.923;-6.1584,-1.1746,-3.3197;-6.6116,-2.2307,-1.2007;-6.4647,-2.3625,-3.9737;-5.8906,-.2917,-3.8948;-6.9169,-3.4206,-1.8559;-6.6933,-2.1685,-.1191;-6.8376,-3.4895,-3.2428;-6.4196,-2.4074,-5.0582;-7.2247,-4.2879,-1.2784;-7.079,-4.4151,-3.7579;-6.5979,1.725,-2.0312;-7.9041,1.5082,-2.4851;-5.9945,2.9639,-2.2508;-8.5876,2.5139,-3.1557;-8.3804,.5436,-2.3262;-6.6855,3.9699,-2.9189;-4.9878,3.1514,-1.8886;-7.9803,3.7492,-3.3718;-9.5995,2.3348,-3.5085;-6.2116,4.9353,-3.0673;-8.5196,4.5384,-3.8872;-5.4611,-2.642,2.3738;-6.8457,-2.7664,2.5254;-4.656,-3.7773,2.5155;-7.4128,-3.9985,2.834;-7.4841,-1.896,2.3938;-5.2266,-5.0089,2.8209;-3.5816,-3.7013,2.3727;-6.6047,-5.1218,2.9837;-8.49,-4.0793,2.9495;-4.5918,-5.8839,2.9279;-7.0476,-6.0852,3.2198;-4.1055,-.3548,3.5723;-3.6468,-1.2021,4.5849;-4.047,1.0302,3.7519;-3.1284,-.6682,5.7593;-3.7051,-2.2801,4.465;-3.5182,1.5592,4.9262;-4.4327,1.6933,2.9825;-3.0591,.7129,5.9301;-2.7815,-1.3328,6.5456;-3.4797,2.6369,5.0569;-2.6555,1.1267,6.8499;-6.2334,.4206,1.0938;-7.8638,1.3656,1.3408;-9.1813,.9653,.9557;-7.801,2.9861,1.0128;-8.0934,.3486,3.4412;-9.9189,.2769,1.8798;-9.5565,1.2082,-.0324;-6.5083,3.8598,1.167;-7.6114,.118,4.3903;-9.3903,.0009,3.1682;-10.9191,-.0638,1.6255;-5.2859,3.0414,1.2207;-6.5827,5.0229,.2892;-6.7108,4.5645,2.9188;-9.9957,-.4861,3.9252;-7.9065,5.1453,3.0505;-6.5849,3.6059,3.8429;-5.754,5.4824,3.121;-7.3371,1.0196,2.5298;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.823333"
                              y3="1.387256"
                              z3="-1.135831"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.138238"
                              y3="1.490441"
                              z3="-0.595177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.011037"
                              y3="0.66257"
                              z3="-1.385405"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.20996"
                              y3="0.048959"
                              z3="-2.410161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.867115"
                              y3="0.499751"
                              z3="-2.252241"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.939165"
                              y3="1.86833"
                              z3="-0.738994"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.438175"
                              y3="2.060405"
                              z3="0.273046"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.555831"
                              y3="-0.668449"
                              z3="-3.141041"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.018711"
                              y3="0.177071"
                              z3="-2.841397"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.039227"
                              y3="-1.522077"
                              z3="0.37865"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.806289"
                              y3="-2.370029"
                              z3="-0.476366"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.918129"
                              y3="-0.950928"
                              z3="1.344538"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.018637"
                              y3="-1.315223"
                              z3="0.28503"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.16722"
                              y3="-2.315962"
                              z3="-0.049862"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.433597"
                              y3="-2.923836"
                              z3="-1.327856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.242043"
                              y3="-1.440934"
                              z3="1.089832"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.653376"
                              y3="-0.247215"
                              z3="2.12249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.001227"
                              y3="-2.834717"
                              z3="-0.504787"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.527408"
                              y3="-0.453397"
                              z3="-0.552526"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.779207"
                              y3="0.43111"
                              z3="-1.014291"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773314"
                              y3="-0.982102"
                              z3="1.971813"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.209071"
                              y3="-1.109075"
                              z3="-1.924457"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.161803"
                              y3="-1.175582"
                              z3="-3.321499"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.596908"
                              y3="-2.237863"
                              z3="-1.201943"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.465561"
                              y3="-2.364149"
                              z3="-3.975657"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.900716"
                              y3="-0.290738"
                              z3="-3.896639"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.899698"
                              y3="-3.428275"
                              z3="-1.857077"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.671578"
                              y3="-2.178581"
                              z3="-0.119688"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.828615"
                              y3="-3.494353"
                              z3="-3.244598"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.425983"
                              y3="-2.407203"
                              z3="-5.060468"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.199222"
                              y3="-4.298222"
                              z3="-1.278778"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.06837"
                              y3="-4.420334"
                              z3="-3.759746"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.599427"
                              y3="1.721917"
                              z3="-2.029408"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.908317"
                              y3="1.508808"
                              z3="-2.477645"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.992001"
                              y3="2.957478"
                              z3="-2.255979"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.59087"
                              y3="2.51545"
                              z3="-3.147889"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.387731"
                              y3="0.546583"
                              z3="-2.314031"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.681938"
                              y3="3.964545"
                              z3="-2.923756"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.982281"
                              y3="3.141397"
                              z3="-1.900504"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.979797"
                              y3="3.747869"
                              z3="-3.369801"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.604813"
                              y3="2.339186"
                              z3="-3.49615"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.204262"
                              y3="4.927053"
                              z3="-3.078404"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.518352"
                              y3="4.537806"
                              z3="-3.885043"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.460395"
                              y3="-2.646019"
                              z3="2.367531"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.844713"
                              y3="-2.767272"
                              z3="2.524815"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.657511"
                              y3="-3.783619"
                              z3="2.503146"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.413362"
                              y3="-3.997986"
                              z3="2.83562"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481463"
                              y3="-1.895078"
                              z3="2.396597"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.229698"
                              y3="-5.013842"
                              z3="2.810977"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.583843"
                              y3="-3.710395"
                              z3="2.353299"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.607191"
                              y3="-5.123081"
                              z3="2.981578"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.490142"
                              y3="-4.076268"
                              z3="2.9560"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.59666"
                              y3="-5.890679"
                              z3="2.913931"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.05123"
                              y3="-6.084984"
                              z3="3.221303"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.108195"
                              y3="-0.361897"
                              z3="3.573728"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.642999"
                              y3="-1.21125"
                              z3="4.581741"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.059023"
                              y3="1.022394"
                              z3="3.760472"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.128309"
                              y3="-0.679948"
                              z3="5.75884"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.693286"
                              y3="-2.288976"
                              z3="4.456011"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.534311"
                              y3="1.548984"
                              z3="4.937712"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.447997"
                              y3="1.686627"
                              z3="2.993764"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.069397"
                              y3="0.700736"
                              z3="5.937152"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.776096"
                              y3="-1.346149"
                              z3="6.541345"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.503031"
                              y3="2.626253"
                              z3="5.073839"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.66897"
                              y3="1.11265"
                              z3="6.859331"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233526"
                              y3="0.418746"
                              z3="1.094434"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.861301"
                              y3="1.371787"
                              z3="1.342742"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.18397"
                              y3="0.981206"
                              z3="0.962242"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.807101"
                              y3="2.989355"
                              z3="1.016035"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.093279"
                              y3="0.35725"
                              z3="3.448598"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.922568"
                              y3="0.297736"
                              z3="1.889201"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.561254"
                              y3="1.227551"
                              z3="-0.024167"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.510356"
                              y3="3.859008"
                              z3="1.168076"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.611464"
                              y3="0.126021"
                              z3="4.397548"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.392651"
                              y3="0.018004"
                              z3="3.17749"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.925872"
                              y3="-0.03617"
                              z3="1.63793"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.288763"
                              y3="3.039715"
                              z3="1.227832"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.583008"
                              y3="5.017594"
                              z3="0.285085"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.716819"
                              y3="4.572414"
                              z3="2.915979"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.000406"
                              y3="-0.463914"
                              z3="3.935835"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.909627"
                              y3="5.1609"
                              z3="3.038063"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.601156"
                              y3="3.618492"
                              z3="3.844888"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.755309"
                              y3="5.485628"
                              z3="3.116282"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.333277"
                              y3="1.023601"
                              z3="2.533583"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8233,1.3873,-1.1358;-3.1382,1.4904,-.5952;-4.011,.6626,-1.3854;-3.21,.049,-2.4102;-1.8671,.4998,-2.2522;-.9392,1.8683,-.739;-3.4382,2.0604,.273;-3.5558,-.6684,-3.141;-1.0187,.1771,-2.8414;-1.0392,-1.5221,.3786;-1.8063,-2.37,-.4764;-1.9181,-.9509,1.3445;.0186,-1.3152,.285;-3.1672,-2.316,-.0499;-1.4336,-2.9238,-1.3279;-3.242,-1.4409,1.0898;-1.6534,-.2472,2.1225;-4.0012,-2.8347,-.5048;-2.5274,-.4534,-.5525;-5.7792,.4311,-1.0143;-4.7733,-.9821,1.9718;-6.2091,-1.1091,-1.9245;-6.1618,-1.1756,-3.3215;-6.5969,-2.2379,-1.2019;-6.4656,-2.3641,-3.9757;-5.9007,-.2907,-3.8966;-6.8997,-3.4283,-1.8571;-6.6716,-2.1786,-.1197;-6.8286,-3.4944,-3.2446;-6.426,-2.4072,-5.0605;-7.1992,-4.2982,-1.2788;-7.0684,-4.4203,-3.7597;-6.5994,1.7219,-2.0294;-7.9083,1.5088,-2.4776;-5.992,2.9575,-2.256;-8.5909,2.5154,-3.1479;-8.3877,.5466,-2.314;-6.6819,3.9645,-2.9238;-4.9823,3.1414,-1.9005;-7.9798,3.7479,-3.3698;-9.6048,2.3392,-3.4962;-6.2043,4.9271,-3.0784;-8.5184,4.5378,-3.885;-5.4604,-2.646,2.3675;-6.8447,-2.7673,2.5248;-4.6575,-3.7836,2.5031;-7.4134,-3.998,2.8356;-7.4815,-1.8951,2.3966;-5.2297,-5.0138,2.811;-3.5838,-3.7104,2.3533;-6.6072,-5.1231,2.9816;-8.4901,-4.0763,2.956;-4.5967,-5.8907,2.9139;-7.0512,-6.085,3.2213;-4.1082,-.3619,3.5737;-3.643,-1.2112,4.5817;-4.059,1.0224,3.7605;-3.1283,-.6799,5.7588;-3.6933,-2.289,4.456;-3.5343,1.549,4.9377;-4.448,1.6866,2.9938;-3.0694,.7007,5.9372;-2.7761,-1.3461,6.5413;-3.503,2.6263,5.0738;-2.669,1.1126,6.8593;-6.2335,.4187,1.0944;-7.8613,1.3718,1.3427;-9.184,.9812,.9622;-7.8071,2.9894,1.016;-8.0933,.3573,3.4486;-9.9226,.2977,1.8892;-9.5613,1.2276,-.0242;-6.5104,3.859,1.1681;-7.6115,.126,4.3975;-9.3927,.018,3.1775;-10.9259,-.0362,1.6379;-5.2888,3.0397,1.2278;-6.583,5.0176,.2851;-6.7168,4.5724,2.916;-10.0004,-.4639,3.9358;-7.9096,5.1609,3.0381;-6.6012,3.6185,3.8449;-5.7553,5.4856,3.1163;-7.3333,1.0236,2.5336;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.825047"
                              y3="1.387002"
                              z3="-1.150612"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.138058"
                              y3="1.491667"
                              z3="-0.605375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.012933"
                              y3="0.659134"
                              z3="-1.388289"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.215046"
                              y3="0.040219"
                              z3="-2.412366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.871548"
                              y3="0.491396"
                              z3="-2.26054"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.939234"
                              y3="1.867934"
                              z3="-0.757264"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.435965"
                              y3="2.068606"
                              z3="0.258838"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.562826"
                              y3="-0.682747"
                              z3="-3.136808"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.02547"
                              y3="0.168651"
                              z3="-2.852935"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.034395"
                              y3="-1.505941"
                              z3="0.387979"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.79377"
                              y3="-2.362292"
                              z3="-0.465989"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919845"
                              y3="-0.935534"
                              z3="1.348038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.022506"
                              y3="-1.293018"
                              z3="0.297154"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.156774"
                              y3="-2.314667"
                              z3="-0.043618"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.414115"
                              y3="-2.920677"
                              z3="-1.311368"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239874"
                              y3="-1.434657"
                              z3="1.091944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.661929"
                              y3="-0.225304"
                              z3="2.12238"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.986591"
                              y3="-2.838468"
                              z3="-0.500398"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.525751"
                              y3="-0.450762"
                              z3="-0.553182"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.78065"
                              y3="0.427109"
                              z3="-1.015918"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.774919"
                              y3="-0.981291"
                              z3="1.969859"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.206434"
                              y3="-1.113094"
                              z3="-1.927657"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.164844"
                              y3="-1.176615"
                              z3="-3.325003"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.585268"
                              y3="-2.245489"
                              z3="-1.20578"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.466539"
                              y3="-2.365089"
                              z3="-3.980303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.909813"
                              y3="-0.289629"
                              z3="-3.899626"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.885776"
                              y3="-3.435807"
                              z3="-1.862143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.653536"
                              y3="-2.189429"
                              z3="-0.122925"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.821372"
                              y3="-3.498367"
                              z3="-3.250159"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.431194"
                              y3="-2.405762"
                              z3="-5.065349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.178029"
                              y3="-4.308338"
                              z3="-1.284141"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.059627"
                              y3="-4.424163"
                              z3="-3.766326"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.601728"
                              y3="1.718583"
                              z3="-2.028176"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.913388"
                              y3="1.510216"
                              z3="-2.469916"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.990899"
                              y3="2.952361"
                              z3="-2.256038"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.596537"
                              y3="2.520986"
                              z3="-3.133299"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.394795"
                              y3="0.54897"
                              z3="-2.306089"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.682025"
                              y3="3.963912"
                              z3="-2.915507"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.978047"
                              y3="3.131781"
                              z3="-1.907251"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.983445"
                              y3="3.752642"
                              z3="-3.353879"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.612636"
                              y3="2.348538"
                              z3="-3.477173"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.202167"
                              y3="4.925319"
                              z3="-3.070079"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.523124"
                              y3="4.546189"
                              z3="-3.862315"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.461447"
                              y3="-2.645595"
                              z3="2.363671"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.845853"
                              y3="-2.763398"
                              z3="2.524474"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.66099"
                              y3="-3.785041"
                              z3="2.497032"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.416827"
                              y3="-3.992872"
                              z3="2.835587"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.480683"
                              y3="-1.889452"
                              z3="2.398091"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.235701"
                              y3="-5.014102"
                              z3="2.805317"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.587629"
                              y3="-3.714647"
                              z3="2.344093"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.613011"
                              y3="-5.120138"
                              z3="2.978778"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.493543"
                              y3="-4.068702"
                              z3="2.957992"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.604639"
                              y3="-5.892607"
                              z3="2.906242"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.058914"
                              y3="-6.081083"
                              z3="3.219046"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.116918"
                              y3="-0.361266"
                              z3="3.574337"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.6466"
                              y3="-1.212398"
                              z3="4.578547"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.076345"
                              y3="1.022534"
                              z3="3.766456"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.135415"
                              y3="-0.683184"
                              z3="5.757918"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.690558"
                              y3="-2.289882"
                              z3="4.447544"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.555484"
                              y3="1.547067"
                              z3="4.946477"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.467254"
                              y3="1.687501"
                              z3="3.00117"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.085573"
                              y3="0.69726"
                              z3="5.942185"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.778719"
                              y3="-1.350433"
                              z3="6.537494"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.530647"
                              y3="2.62391"
                              z3="5.087314"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.68821"
                              y3="1.107556"
                              z3="6.86642"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.236322"
                              y3="0.415124"
                              z3="1.090751"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.86332"
                              y3="1.369339"
                              z3="1.34245"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.187601"
                              y3="0.975967"
                              z3="0.967231"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.796739"
                              y3="2.988951"
                              z3="1.008433"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.089295"
                              y3="0.364019"
                              z3="3.448333"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.925633"
                              y3="0.29887"
                              z3="1.899166"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.566704"
                              y3="1.216714"
                              z3="-0.019974"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.501518"
                              y3="3.856577"
                              z3="1.156536"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.603226"
                              y3="0.135472"
                              z3="4.395813"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.391464"
                              y3="0.026928"
                              z3="3.186651"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.929559"
                              y3="-0.036278"
                              z3="1.652064"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.280991"
                              y3="3.03557"
                              z3="1.21041"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.576361"
                              y3="5.017596"
                              z3="0.276417"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.697602"
                              y3="4.565604"
                              z3="2.907234"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.996687"
                              y3="-0.448374"
                              z3="3.95111"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.885663"
                              y3="5.162235"
                              z3="3.035827"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.585609"
                              y3="3.607559"
                              z3="3.833256"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.72892"
                              y3="5.471472"
                              z3="3.107992"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.333176"
                              y3="1.021411"
                              z3="2.528438"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.825,1.387,-1.1506;-3.1381,1.4917,-.6054;-4.0129,.6591,-1.3883;-3.215,.0402,-2.4124;-1.8715,.4914,-2.2605;-.9392,1.8679,-.7573;-3.436,2.0686,.2588;-3.5628,-.6827,-3.1368;-1.0255,.1687,-2.8529;-1.0344,-1.5059,.388;-1.7938,-2.3623,-.466;-1.9198,-.9355,1.348;.0225,-1.293,.2972;-3.1568,-2.3147,-.0436;-1.4141,-2.9207,-1.3114;-3.2399,-1.4347,1.0919;-1.6619,-.2253,2.1224;-3.9866,-2.8385,-.5004;-2.5258,-.4508,-.5532;-5.7806,.4271,-1.0159;-4.7749,-.9813,1.9699;-6.2064,-1.1131,-1.9277;-6.1648,-1.1766,-3.325;-6.5853,-2.2455,-1.2058;-6.4665,-2.3651,-3.9803;-5.9098,-.2896,-3.8996;-6.8858,-3.4358,-1.8621;-6.6535,-2.1894,-.1229;-6.8214,-3.4984,-3.2502;-6.4312,-2.4058,-5.0653;-7.178,-4.3083,-1.2841;-7.0596,-4.4242,-3.7663;-6.6017,1.7186,-2.0282;-7.9134,1.5102,-2.4699;-5.9909,2.9524,-2.256;-8.5965,2.521,-3.1333;-8.3948,.549,-2.3061;-6.682,3.9639,-2.9155;-4.978,3.1318,-1.9073;-7.9834,3.7526,-3.3539;-9.6126,2.3485,-3.4772;-6.2022,4.9253,-3.0701;-8.5231,4.5462,-3.8623;-5.4614,-2.6456,2.3637;-6.8459,-2.7634,2.5245;-4.661,-3.785,2.497;-7.4168,-3.9929,2.8356;-7.4807,-1.8895,2.3981;-5.2357,-5.0141,2.8053;-3.5876,-3.7146,2.3441;-6.613,-5.1201,2.9788;-8.4935,-4.0687,2.958;-4.6046,-5.8926,2.9062;-7.0589,-6.0811,3.219;-4.1169,-.3613,3.5743;-3.6466,-1.2124,4.5785;-4.0763,1.0225,3.7665;-3.1354,-.6832,5.7579;-3.6906,-2.2899,4.4475;-3.5555,1.5471,4.9465;-4.4673,1.6875,3.0012;-3.0856,.6973,5.9422;-2.7787,-1.3504,6.5375;-3.5306,2.6239,5.0873;-2.6882,1.1076,6.8664;-6.2363,.4151,1.0908;-7.8633,1.3693,1.3424;-9.1876,.976,.9672;-7.7967,2.989,1.0084;-8.0893,.364,3.4483;-9.9256,.2989,1.8992;-9.5667,1.2167,-.02;-6.5015,3.8566,1.1565;-7.6032,.1355,4.3958;-9.3915,.0269,3.1867;-10.9296,-.0363,1.6521;-5.281,3.0356,1.2104;-6.5764,5.0176,.2764;-6.6976,4.5656,2.9072;-9.9967,-.4484,3.9511;-7.8857,5.1622,3.0358;-6.5856,3.6076,3.8333;-5.7289,5.4715,3.108;-7.3332,1.0214,2.5284;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.821925"
                              y3="1.386131"
                              z3="-1.159058"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.133273"
                              y3="1.492601"
                              z3="-0.609986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.010144"
                              y3="0.656652"
                              z3="-1.387246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.215001"
                              y3="0.03327"
                              z3="-2.410628"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.870902"
                              y3="0.484097"
                              z3="-2.263628"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.934634"
                              y3="1.866981"
                              z3="-0.76893"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.429651"
                              y3="2.077434"
                              z3="0.249499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.564187"
                              y3="-0.695783"
                              z3="-3.128363"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.027145"
                              y3="0.161116"
                              z3="-2.859178"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.027334"
                              y3="-1.492565"
                              z3="0.400079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.778887"
                              y3="-2.355656"
                              z3="-0.453992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919074"
                              y3="-0.924399"
                              z3="1.355076"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02919"
                              y3="-1.275883"
                              z3="0.314136"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.14361"
                              y3="-2.315034"
                              z3="-0.036439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.392646"
                              y3="-2.915309"
                              z3="-1.295542"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235327"
                              y3="-1.431698"
                              z3="1.095679"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.667763"
                              y3="-0.209394"
                              z3="2.127167"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.969445"
                              y3="-2.841322"
                              z3="-0.497556"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520678"
                              y3="-0.448839"
                              z3="-0.550068"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.777481"
                              y3="0.424756"
                              z3="-1.014727"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773989"
                              y3="-0.98382"
                              z3="1.970231"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.203711"
                              y3="-1.114257"
                              z3="-1.929097"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.169064"
                              y3="-1.171683"
                              z3="-3.326922"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.577392"
                              y3="-2.250316"
                              z3="-1.210264"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.472426"
                              y3="-2.357574"
                              z3="-3.986027"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.918346"
                              y3="-0.281715"
                              z3="-3.898897"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.87929"
                              y3="-3.438165"
                              z3="-1.87062"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.640943"
                              y3="-2.199019"
                              z3="-0.126894"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.82187"
                              y3="-3.494524"
                              z3="-3.259161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.442554"
                              y3="-2.393343"
                              z3="-5.071409"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.167345"
                              y3="-4.313698"
                              z3="-1.295341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.061612"
                              y3="-4.418326"
                              z3="-3.778193"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.599135"
                              y3="1.716163"
                              z3="-2.026956"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.913195"
                              y3="1.504185"
                              z3="-2.460036"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.990751"
                              y3="2.94908"
                              z3="-2.264834"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.602062"
                              y3="2.510916"
                              z3="-3.123269"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.391385"
                              y3="0.542348"
                              z3="-2.289833"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.687874"
                              y3="3.956973"
                              z3="-2.924126"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.975713"
                              y3="3.130921"
                              z3="-1.924013"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.992133"
                              y3="3.742718"
                              z3="-3.352285"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.619845"
                              y3="2.335543"
                              z3="-3.460605"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.21045"
                              y3="4.91838"
                              z3="-3.086449"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.536416"
                              y3="4.533933"
                              z3="-3.859439"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.46255"
                              y3="-2.647964"
                              z3="2.360387"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.846716"
                              y3="-2.763101"
                              z3="2.526442"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.663912"
                              y3="-3.789166"
                              z3="2.489196"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.419247"
                              y3="-3.992636"
                              z3="2.83466"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.480169"
                              y3="-1.88737"
                              z3="2.404843"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.240392"
                              y3="-5.018333"
                              z3="2.793896"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.590382"
                              y3="-3.719795"
                              z3="2.337277"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.617492"
                              y3="-5.122474"
                              z3="2.969794"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.495654"
                              y3="-4.066501"
                              z3="2.960787"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.610701"
                              y3="-5.898256"
                              z3="2.890813"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.064932"
                              y3="-6.083847"
                              z3="3.205859"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.11988"
                              y3="-0.369067"
                              z3="3.578111"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.643613"
                              y3="-1.223726"
                              z3="4.576375"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.083588"
                              y3="1.013808"
                              z3="3.777026"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.13097"
                              y3="-0.698686"
                              z3="5.75706"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.683652"
                              y3="-2.300607"
                              z3="4.439108"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.561284"
                              y3="1.534221"
                              z3="4.958156"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.477659"
                              y3="1.680933"
                              z3="3.015309"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.085398"
                              y3="0.680943"
                              z3="5.948137"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.769237"
                              y3="-1.368495"
                              z3="6.532099"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.5392"
                              y3="2.610404"
                              z3="5.104252"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.686374"
                              y3="1.08802"
                              z3="6.873068"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.234197"
                              y3="0.41238"
                              z3="1.092239"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.858578"
                              y3="1.37221"
                              z3="1.339626"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.186114"
                              y3="0.985419"
                              z3="0.970948"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.796581"
                              y3="2.988956"
                              z3="0.998523"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.083959"
                              y3="0.376248"
                              z3="3.457658"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.924529"
                              y3="0.321057"
                              z3="1.912109"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.567551"
                              y3="1.21771"
                              z3="-0.017282"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.502249"
                              y3="3.855922"
                              z3="1.149784"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.595963"
                              y3="0.146107"
                              z3="4.403678"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.389977"
                              y3="0.051803"
                              z3="3.200541"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.931219"
                              y3="-0.009697"
                              z3="1.670203"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.280305"
                              y3="3.037122"
                              z3="1.21168"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.573881"
                              y3="5.012911"
                              z3="0.264189"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.710467"
                              y3="4.574506"
                              z3="2.895183"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.998797"
                              y3="-0.4123"
                              z3="3.969023"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.898751"
                              y3="5.174073"
                              z3="3.008901"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.609487"
                              y3="3.622529"
                              z3="3.828696"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.742031"
                              y3="5.479623"
                              z3="3.099204"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.325749"
                              y3="1.023109"
                              z3="2.527299"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8219,1.3861,-1.1591;-3.1333,1.4926,-.61;-4.0101,.6567,-1.3872;-3.215,.0333,-2.4106;-1.8709,.4841,-2.2636;-.9346,1.867,-.7689;-3.4297,2.0774,.2495;-3.5642,-.6958,-3.1284;-1.0271,.1611,-2.8592;-1.0273,-1.4926,.4001;-1.7789,-2.3557,-.454;-1.9191,-.9244,1.3551;.0292,-1.2759,.3141;-3.1436,-2.315,-.0364;-1.3926,-2.9153,-1.2955;-3.2353,-1.4317,1.0957;-1.6678,-.2094,2.1272;-3.9694,-2.8413,-.4976;-2.5207,-.4488,-.5501;-5.7775,.4248,-1.0147;-4.774,-.9838,1.9702;-6.2037,-1.1143,-1.9291;-6.1691,-1.1717,-3.3269;-6.5774,-2.2503,-1.2103;-6.4724,-2.3576,-3.986;-5.9183,-.2817,-3.8989;-6.8793,-3.4382,-1.8706;-6.6409,-2.199,-.1269;-6.8219,-3.4945,-3.2592;-6.4426,-2.3933,-5.0714;-7.1673,-4.3137,-1.2953;-7.0616,-4.4183,-3.7782;-6.5991,1.7162,-2.027;-7.9132,1.5042,-2.46;-5.9908,2.9491,-2.2648;-8.6021,2.5109,-3.1233;-8.3914,.5423,-2.2898;-6.6879,3.957,-2.9241;-4.9757,3.1309,-1.924;-7.9921,3.7427,-3.3523;-9.6198,2.3355,-3.4606;-6.2104,4.9184,-3.0864;-8.5364,4.5339,-3.8594;-5.4626,-2.648,2.3604;-6.8467,-2.7631,2.5264;-4.6639,-3.7892,2.4892;-7.4192,-3.9926,2.8347;-7.4802,-1.8874,2.4048;-5.2404,-5.0183,2.7939;-3.5904,-3.7198,2.3373;-6.6175,-5.1225,2.9698;-8.4957,-4.0665,2.9608;-4.6107,-5.8983,2.8908;-7.0649,-6.0838,3.2059;-4.1199,-.3691,3.5781;-3.6436,-1.2237,4.5764;-4.0836,1.0138,3.777;-3.131,-.6987,5.7571;-3.6837,-2.3006,4.4391;-3.5613,1.5342,4.9582;-4.4777,1.6809,3.0153;-3.0854,.6809,5.9481;-2.7692,-1.3685,6.5321;-3.5392,2.6104,5.1043;-2.6864,1.088,6.8731;-6.2342,.4124,1.0922;-7.8586,1.3722,1.3396;-9.1861,.9854,.9709;-7.7966,2.989,.9985;-8.084,.3762,3.4577;-9.9245,.3211,1.9121;-9.5676,1.2177,-.0173;-6.5022,3.8559,1.1498;-7.596,.1461,4.4037;-9.39,.0518,3.2005;-10.9312,-.0097,1.6702;-5.2803,3.0371,1.2117;-6.5739,5.0129,.2642;-6.7105,4.5745,2.8952;-9.9988,-.4123,3.969;-7.8988,5.1741,3.0089;-6.6095,3.6225,3.8287;-5.742,5.4796,3.0992;-7.3257,1.0231,2.5273;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.827315"
                              y3="1.392883"
                              z3="-1.164797"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.137776"
                              y3="1.498653"
                              z3="-0.613113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.013904"
                              y3="0.65727"
                              z3="-1.38475"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.219651"
                              y3="0.031894"
                              z3="-2.407188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.876552"
                              y3="0.485984"
                              z3="-2.265421"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.940392"
                              y3="1.87743"
                              z3="-0.77848"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.433802"
                              y3="2.087648"
                              z3="0.24363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.568234"
                              y3="-0.701484"
                              z3="-3.120716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.033953"
                              y3="0.164566"
                              z3="-2.863449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.022737"
                              y3="-1.471402"
                              z3="0.412101"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.763661"
                              y3="-2.342354"
                              z3="-0.443697"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.922765"
                              y3="-0.909473"
                              z3="1.36244"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.033027"
                              y3="-1.248661"
                              z3="0.332468"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.130609"
                              y3="-2.312096"
                              z3="-0.03224"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.369723"
                              y3="-2.897231"
                              z3="-1.284856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.234253"
                              y3="-1.42777"
                              z3="1.09785"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.68008"
                              y3="-0.191542"
                              z3="2.134719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.950458"
                              y3="-2.843834"
                              z3="-0.497853"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520013"
                              y3="-0.441655"
                              z3="-0.54651"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.780229"
                              y3="0.419907"
                              z3="-1.012479"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.775297"
                              y3="-0.985173"
                              z3="1.969944"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.200001"
                              y3="-1.119325"
                              z3="-1.92949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.171311"
                              y3="-1.17015"
                              z3="-3.327762"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.563182"
                              y3="-2.261117"
                              z3="-1.214302"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.467788"
                              y3="-2.355189"
                              z3="-3.991182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.930634"
                              y3="-0.275455"
                              z3="-3.896595"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.858324"
                              y3="-3.448282"
                              z3="-1.879353"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.624976"
                              y3="-2.214878"
                              z3="-0.130575"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.805052"
                              y3="-3.498103"
                              z3="-3.268254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.442465"
                              y3="-2.385549"
                              z3="-5.076831"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.137799"
                              y3="-4.328582"
                              z3="-1.307532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.038989"
                              y3="-4.421561"
                              z3="-3.79054"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.607075"
                              y3="1.70823"
                              z3="-2.023623"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.922811"
                              y3="1.495368"
                              z3="-2.451096"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.998473"
                              y3="2.939785"
                              z3="-2.267768"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.612404"
                              y3="2.499533"
                              z3="-3.117419"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.401267"
                              y3="0.53486"
                              z3="-2.274427"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.695927"
                              y3="3.944697"
                              z3="-2.931102"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.982843"
                              y3="3.122234"
                              z3="-1.928707"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-8.001278"
                              y3="3.729094"
                              z3="-3.355203"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.63167"
                              y3="2.323984"
                              z3="-3.450136"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.218193"
                              y3="4.904817"
                              z3="-3.099653"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.545876"
                              y3="4.517892"
                              z3="-3.865753"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.46586"
                              y3="-2.650012"
                              z3="2.356445"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.850044"
                              y3="-2.761088"
                              z3="2.527253"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.671071"
                              y3="-3.794565"
                              z3="2.478633"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.425669"
                              y3="-3.989474"
                              z3="2.834038"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481054"
                              y3="-1.882991"
                              z3="2.409835"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.250967"
                              y3="-5.022901"
                              z3="2.781078"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.597721"
                              y3="-3.729084"
                              z3="2.324001"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.627527"
                              y3="-5.122875"
                              z3="2.96225"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.501731"
                              y3="-4.05959"
                              z3="2.965087"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.623837"
                              y3="-5.905236"
                              z3="2.87273"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.077462"
                              y3="-6.083716"
                              z3="3.196386"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.125712"
                              y3="-0.376488"
                              z3="3.58186"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.642609"
                              y3="-1.236814"
                              z3="4.572259"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.092434"
                              y3="1.005032"
                              z3="3.789242"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.127964"
                              y3="-0.718517"
                              z3="5.754677"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.679164"
                              y3="-2.312876"
                              z3="4.427057"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.568566"
                              y3="1.518853"
                              z3="4.972939"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.489044"
                              y3="1.676137"
                              z3="3.032228"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.08682"
                              y3="0.66026"
                              z3="5.955173"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.761057"
                              y3="-1.392377"
                              z3="6.523736"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.548612"
                              y3="2.594138"
                              z3="5.125828"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.685577"
                              y3="1.06213"
                              z3="6.881426"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.236081"
                              y3="0.410681"
                              z3="1.093473"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.85809"
                              y3="1.373901"
                              z3="1.338208"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.188212"
                              y3="0.988767"
                              z3="0.976651"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.790007"
                              y3="2.993438"
                              z3="0.991491"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.084415"
                              y3="0.402109"
                              z3="3.463423"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.928991"
                              y3="0.338825"
                              z3="1.925778"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.569652"
                              y3="1.210653"
                              z3="-0.014055"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.4965"
                              y3="3.857178"
                              z3="1.137455"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.593224"
                              y3="0.179471"
                              z3="4.409478"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.393662"
                              y3="0.082679"
                              z3="3.215573"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.937784"
                              y3="0.010556"
                              z3="1.689366"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.276046"
                              y3="3.036563"
                              z3="1.201128"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.564123"
                              y3="5.01399"
                              z3="0.250882"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.694346"
                              y3="4.577717"
                              z3="2.883115"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.003412"
                              y3="-0.367005"
                              z3="3.991787"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.876939"
                              y3="5.187217"
                              z3="3.00265"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.597293"
                              y3="3.623952"
                              z3="3.816016"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.71735"
                              y3="5.474382"
                              z3="3.085203"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.327462"
                              y3="1.030977"
                              z3="2.524634"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8273,1.3929,-1.1648;-3.1378,1.4987,-.6131;-4.0139,.6573,-1.3847;-3.2197,.0319,-2.4072;-1.8766,.486,-2.2654;-.9404,1.8774,-.7785;-3.4338,2.0876,.2436;-3.5682,-.7015,-3.1207;-1.034,.1646,-2.8634;-1.0227,-1.4714,.4121;-1.7637,-2.3424,-.4437;-1.9228,-.9095,1.3624;.033,-1.2487,.3325;-3.1306,-2.3121,-.0322;-1.3697,-2.8972,-1.2849;-3.2343,-1.4278,1.0978;-1.6801,-.1915,2.1347;-3.9505,-2.8438,-.4979;-2.52,-.4417,-.5465;-5.7802,.4199,-1.0125;-4.7753,-.9852,1.9699;-6.2,-1.1193,-1.9295;-6.1713,-1.1702,-3.3278;-6.5632,-2.2611,-1.2143;-6.4678,-2.3552,-3.9912;-5.9306,-.2755,-3.8966;-6.8583,-3.4483,-1.8794;-6.625,-2.2149,-.1306;-6.8051,-3.4981,-3.2683;-6.4425,-2.3855,-5.0768;-7.1378,-4.3286,-1.3075;-7.039,-4.4216,-3.7905;-6.6071,1.7082,-2.0236;-7.9228,1.4954,-2.4511;-5.9985,2.9398,-2.2678;-8.6124,2.4995,-3.1174;-8.4013,.5349,-2.2744;-6.6959,3.9447,-2.9311;-4.9828,3.1222,-1.9287;-8.0013,3.7291,-3.3552;-9.6317,2.324,-3.4501;-6.2182,4.9048,-3.0997;-8.5459,4.5179,-3.8658;-5.4659,-2.65,2.3564;-6.85,-2.7611,2.5273;-4.6711,-3.7946,2.4786;-7.4257,-3.9895,2.834;-7.4811,-1.883,2.4098;-5.251,-5.0229,2.7811;-3.5977,-3.7291,2.324;-6.6275,-5.1229,2.9623;-8.5017,-4.0596,2.9651;-4.6238,-5.9052,2.8727;-7.0775,-6.0837,3.1964;-4.1257,-.3765,3.5819;-3.6426,-1.2368,4.5723;-4.0924,1.005,3.7892;-3.128,-.7185,5.7547;-3.6792,-2.3129,4.4271;-3.5686,1.5189,4.9729;-4.489,1.6761,3.0322;-3.0868,.6603,5.9552;-2.7611,-1.3924,6.5237;-3.5486,2.5941,5.1258;-2.6856,1.0621,6.8814;-6.2361,.4107,1.0935;-7.8581,1.3739,1.3382;-9.1882,.9888,.9767;-7.79,2.9934,.9915;-8.0844,.4021,3.4634;-9.929,.3388,1.9258;-9.5697,1.2107,-.0141;-6.4965,3.8572,1.1375;-7.5932,.1795,4.4095;-9.3937,.0827,3.2156;-10.9378,.0106,1.6894;-5.276,3.0366,1.2011;-6.5641,5.014,.2509;-6.6943,4.5777,2.8831;-10.0034,-.367,3.9918;-7.8769,5.1872,3.0027;-6.5973,3.624,3.816;-5.7173,5.4744,3.0852;-7.3275,1.031,2.5246;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.823922"
                              y3="1.393226"
                              z3="-1.168312"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.134051"
                              y3="1.503774"
                              z3="-0.617032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.012811"
                              y3="0.661299"
                              z3="-1.385565"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.219798"
                              y3="0.031569"
                              z3="-2.405441"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.8760"
                              y3="0.48443"
                              z3="-2.266333"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.936126"
                              y3="1.879363"
                              z3="-0.786087"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.427308"
                              y3="2.093273"
                              z3="0.240134"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.570247"
                              y3="-0.702273"
                              z3="-3.117504"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.034159"
                              y3="0.156483"
                              z3="-2.861953"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.02188"
                              y3="-1.4638"
                              z3="0.416612"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.755331"
                              y3="-2.336425"
                              z3="-0.442882"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.928627"
                              y3="-0.907106"
                              z3="1.365001"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.032854"
                              y3="-1.235186"
                              z3="0.340096"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.123441"
                              y3="-2.313407"
                              z3="-0.03786"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.355397"
                              y3="-2.885448"
                              z3="-1.285049"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235796"
                              y3="-1.431114"
                              z3="1.094421"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.691669"
                              y3="-0.190605"
                              z3="2.140295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.938332"
                              y3="-2.850832"
                              z3="-0.50537"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.5202"
                              y3="-0.437803"
                              z3="-0.544097"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.779198"
                              y3="0.424391"
                              z3="-1.011087"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.77582"
                              y3="-0.986313"
                              z3="1.968268"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.202482"
                              y3="-1.116262"
                              z3="-1.923366"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.167366"
                              y3="-1.172938"
                              z3="-3.321225"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.575769"
                              y3="-2.252909"
                              z3="-1.205229"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.466708"
                              y3="-2.359029"
                              z3="-3.981395"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.920471"
                              y3="-0.281563"
                              z3="-3.892558"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.874242"
                              y3="-3.441079"
                              z3="-1.86707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.641451"
                              y3="-2.201938"
                              z3="-0.121849"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.813874"
                              y3="-3.497033"
                              z3="-3.255438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.436178"
                              y3="-2.394073"
                              z3="-5.066778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.161389"
                              y3="-4.317643"
                              z3="-1.293461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.05001"
                              y3="-4.42144"
                              z3="-3.775071"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.603213"
                              y3="1.709085"
                              z3="-2.029646"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.921883"
                              y3="1.501694"
                              z3="-2.450418"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.987452"
                              y3="2.934658"
                              z3="-2.285925"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.607637"
                              y3="2.505434"
                              z3="-3.121495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.406418"
                              y3="0.546159"
                              z3="-2.264067"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.681006"
                              y3="3.939215"
                              z3="-2.953844"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.969378"
                              y3="3.113326"
                              z3="-1.952183"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.989511"
                              y3="3.729043"
                              z3="-3.37123"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.629441"
                              y3="2.334123"
                              z3="-3.448594"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.197683"
                              y3="4.894987"
                              z3="-3.131065"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.53078"
                              y3="4.51738"
                              z3="-3.886049"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.467818"
                              y3="-2.650514"
                              z3="2.356064"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.850138"
                              y3="-2.761016"
                              z3="2.539269"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.673131"
                              y3="-3.796563"
                              z3="2.465692"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.424209"
                              y3="-3.990135"
                              z3="2.846689"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481176"
                              y3="-1.881755"
                              z3="2.432745"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.251066"
                              y3="-5.025319"
                              z3="2.769743"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.601556"
                              y3="-3.731776"
                              z3="2.298744"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.626029"
                              y3="-5.12464"
                              z3="2.963906"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.499141"
                              y3="-4.059803"
                              z3="2.98715"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.624052"
                              y3="-5.908682"
                              z3="2.851801"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.074541"
                              y3="-6.085756"
                              z3="3.199916"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.123107"
                              y3="-0.381434"
                              z3="3.580405"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.630776"
                              y3="-1.241866"
                              z3="4.566066"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.096793"
                              y3="0.999424"
                              z3="3.792509"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.115037"
                              y3="-0.724413"
                              z3="5.748475"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.661351"
                              y3="-2.317599"
                              z3="4.417706"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.571715"
                              y3="1.512697"
                              z3="4.975833"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.50067"
                              y3="1.670694"
                              z3="3.039636"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.081555"
                              y3="0.653824"
                              z3="5.953672"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.741427"
                              y3="-1.398653"
                              z3="6.51398"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.557976"
                              y3="2.587568"
                              z3="5.132295"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.679809"
                              y3="1.05498"
                              z3="6.880034"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.236777"
                              y3="0.414125"
                              z3="1.095037"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.860808"
                              y3="1.373787"
                              z3="1.337574"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.191004"
                              y3="0.990462"
                              z3="0.974944"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.795768"
                              y3="2.99716"
                              z3="0.986824"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.086005"
                              y3="0.396674"
                              z3="3.462431"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.930929"
                              y3="0.337456"
                              z3="1.922831"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.572694"
                              y3="1.216332"
                              z3="-0.014769"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.502827"
                              y3="3.865258"
                              z3="1.144294"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.595555"
                              y3="0.171371"
                              z3="4.408284"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.394874"
                              y3="0.077423"
                              z3="3.212581"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.94012"
                              y3="0.01051"
                              z3="1.686239"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281337"
                              y3="3.046259"
                              z3="1.206191"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.571108"
                              y3="5.025807"
                              z3="0.263255"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.709794"
                              y3="4.577629"
                              z3="2.892736"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.003959"
                              y3="-0.376781"
                              z3="3.986743"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.898889"
                              y3="5.174137"
                              z3="3.012033"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.60387"
                              y3="3.622558"
                              z3="3.822637"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.742337"
                              y3="5.48363"
                              z3="3.097496"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.327475"
                              y3="1.03011"
                              z3="2.524727"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8239,1.3932,-1.1683;-3.1341,1.5038,-.617;-4.0128,.6613,-1.3856;-3.2198,.0316,-2.4054;-1.876,.4844,-2.2663;-.9361,1.8794,-.7861;-3.4273,2.0933,.2401;-3.5702,-.7023,-3.1175;-1.0342,.1565,-2.862;-1.0219,-1.4638,.4166;-1.7553,-2.3364,-.4429;-1.9286,-.9071,1.365;.0329,-1.2352,.3401;-3.1234,-2.3134,-.0379;-1.3554,-2.8854,-1.285;-3.2358,-1.4311,1.0944;-1.6917,-.1906,2.1403;-3.9383,-2.8508,-.5054;-2.5202,-.4378,-.5441;-5.7792,.4244,-1.0111;-4.7758,-.9863,1.9683;-6.2025,-1.1163,-1.9234;-6.1674,-1.1729,-3.3212;-6.5758,-2.2529,-1.2052;-6.4667,-2.359,-3.9814;-5.9205,-.2816,-3.8926;-6.8742,-3.4411,-1.8671;-6.6415,-2.2019,-.1218;-6.8139,-3.497,-3.2554;-6.4362,-2.3941,-5.0668;-7.1614,-4.3176,-1.2935;-7.05,-4.4214,-3.7751;-6.6032,1.7091,-2.0296;-7.9219,1.5017,-2.4504;-5.9875,2.9347,-2.2859;-8.6076,2.5054,-3.1215;-8.4064,.5462,-2.2641;-6.681,3.9392,-2.9538;-4.9694,3.1133,-1.9522;-7.9895,3.729,-3.3712;-9.6294,2.3341,-3.4486;-6.1977,4.895,-3.1311;-8.5308,4.5174,-3.886;-5.4678,-2.6505,2.3561;-6.8501,-2.761,2.5393;-4.6731,-3.7966,2.4657;-7.4242,-3.9901,2.8467;-7.4812,-1.8818,2.4327;-5.2511,-5.0253,2.7697;-3.6016,-3.7318,2.2987;-6.626,-5.1246,2.9639;-8.4991,-4.0598,2.9872;-4.6241,-5.9087,2.8518;-7.0745,-6.0858,3.1999;-4.1231,-.3814,3.5804;-3.6308,-1.2419,4.5661;-4.0968,.9994,3.7925;-3.115,-.7244,5.7485;-3.6614,-2.3176,4.4177;-3.5717,1.5127,4.9758;-4.5007,1.6707,3.0396;-3.0816,.6538,5.9537;-2.7414,-1.3987,6.514;-3.558,2.5876,5.1323;-2.6798,1.055,6.88;-6.2368,.4141,1.095;-7.8608,1.3738,1.3376;-9.191,.9905,.9749;-7.7958,2.9972,.9868;-8.086,.3967,3.4624;-9.9309,.3375,1.9228;-9.5727,1.2163,-.0148;-6.5028,3.8653,1.1443;-7.5956,.1714,4.4083;-9.3949,.0774,3.2126;-10.9401,.0105,1.6862;-5.2813,3.0463,1.2062;-6.5711,5.0258,.2633;-6.7098,4.5776,2.8927;-10.004,-.3768,3.9867;-7.8989,5.1741,3.012;-6.6039,3.6226,3.8226;-5.7423,5.4836,3.0975;-7.3275,1.0301,2.5247;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.818067"
                              y3="1.38299"
                              z3="-1.176696"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.127373"
                              y3="1.501968"
                              z3="-0.626298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.009994"
                              y3="0.658638"
                              z3="-1.389576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.219659"
                              y3="0.019542"
                              z3="-2.405757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.873997"
                              y3="0.468906"
                              z3="-2.269676"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.928362"
                              y3="1.868978"
                              z3="-0.798845"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.417445"
                              y3="2.096481"
                              z3="0.228629"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.57346"
                              y3="-0.717559"
                              z3="-3.112791"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.033356"
                              y3="0.131762"
                              z3="-2.861835"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.023403"
                              y3="-1.472727"
                              z3="0.413797"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.759806"
                              y3="-2.342046"
                              z3="-0.446354"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.92857"
                              y3="-0.916491"
                              z3="1.364792"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.03097"
                              y3="-1.242948"
                              z3="0.335621"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.127498"
                              y3="-2.317546"
                              z3="-0.038974"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.361549"
                              y3="-2.891033"
                              z3="-1.289346"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.236434"
                              y3="-1.437534"
                              z3="1.094903"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.689957"
                              y3="-0.20135"
                              z3="2.140787"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.943876"
                              y3="-2.854788"
                              z3="-0.504199"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.521412"
                              y3="-0.44259"
                              z3="-0.543281"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.776096"
                              y3="0.427135"
                              z3="-1.00941"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773934"
                              y3="-0.988039"
                              z3="1.971513"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.208728"
                              y3="-1.111955"
                              z3="-1.919329"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.172009"
                              y3="-1.17485"
                              z3="-3.31686"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.591149"
                              y3="-2.242775"
                              z3="-1.196766"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.480412"
                              y3="-2.36153"
                              z3="-3.97206"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.91761"
                              y3="-0.287716"
                              z3="-3.891517"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.899023"
                              y3="-3.431306"
                              z3="-1.853339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.655449"
                              y3="-2.186644"
                              z3="-0.113493"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.838015"
                              y3="-3.493536"
                              z3="-3.241462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.448795"
                              y3="-2.401792"
                              z3="-5.057232"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.193757"
                              y3="-4.302991"
                              z3="-1.275644"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.081396"
                              y3="-4.418151"
                              z3="-3.757374"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.598037"
                              y3="1.716618"
                              z3="-2.024106"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.915935"
                              y3="1.515325"
                              z3="-2.450295"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.980119"
                              y3="2.943844"
                              z3="-2.267488"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.599373"
                              y3="2.527584"
                              z3="-3.11142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.402973"
                              y3="0.559052"
                              z3="-2.274864"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.671325"
                              y3="3.956752"
                              z3="-2.924675"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.962084"
                              y3="3.117867"
                              z3="-1.931487"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.979804"
                              y3="3.753263"
                              z3="-3.345933"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.620743"
                              y3="2.360818"
                              z3="-3.442314"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.186224"
                              y3="4.91372"
                              z3="-3.090062"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.519473"
                              y3="4.548199"
                              z3="-3.852227"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.463516"
                              y3="-2.65127"
                              z3="2.365649"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.8462"
                              y3="-2.767095"
                              z3="2.541132"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.66454"
                              y3="-3.793982"
                              z3="2.480527"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.416853"
                              y3="-3.998382"
                              z3="2.84637"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.48023"
                              y3="-1.890387"
                              z3="2.431224"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.238847"
                              y3="-5.024596"
                              z3="2.783084"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.592499"
                              y3="-3.724536"
                              z3="2.317571"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.614614"
                              y3="-5.129153"
                              z3="2.96932"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.492331"
                              y3="-4.072642"
                              z3="2.980152"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.6088"
                              y3="-5.905406"
                              z3="2.869218"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.060552"
                              y3="-6.091758"
                              z3="3.203257"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.116029"
                              y3="-0.375074"
                              z3="3.578879"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.611431"
                              y3="-1.227268"
                              z3="4.565463"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.10297"
                              y3="1.00669"
                              z3="3.787587"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.096433"
                              y3="-0.700869"
                              z3="5.744465"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.631989"
                              y3="-2.303769"
                              z3="4.421102"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.578193"
                              y3="1.52886"
                              z3="4.96692"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.516815"
                              y3="1.671842"
                              z3="3.034747"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.075686"
                              y3="0.677981"
                              z3="5.945532"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.713454"
                              y3="-1.369186"
                              z3="6.510533"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.575211"
                              y3="2.604248"
                              z3="5.120347"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.674687"
                              y3="1.085968"
                              z3="6.86919"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235005"
                              y3="0.412077"
                              z3="1.09761"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.861164"
                              y3="1.370691"
                              z3="1.329379"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.184441"
                              y3="0.979077"
                              z3="0.948523"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.79853"
                              y3="2.990251"
                              z3="0.984769"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.106838"
                              y3="0.382671"
                              z3="3.444292"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.93169"
                              y3="0.314796"
                              z3="1.882105"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.555467"
                              y3="1.208733"
                              z3="-0.04446"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.503951"
                              y3="3.860233"
                              z3="1.146467"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.626681"
                              y3="0.155115"
                              z3="4.39487"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.409382"
                              y3="0.052275"
                              z3="3.176872"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.935157"
                              y3="-0.018343"
                              z3="1.630531"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.282144"
                              y3="3.042182"
                              z3="1.206107"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.574516"
                              y3="5.02203"
                              z3="0.267311"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.712359"
                              y3="4.569331"
                              z3="2.896923"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.022726"
                              y3="-0.413885"
                              z3="3.940478"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.906311"
                              y3="5.154639"
                              z3="3.020583"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.59414"
                              y3="3.614407"
                              z3="3.824508"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.752015"
                              y3="5.483529"
                              z3="3.09768"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.340696"
                              y3="1.028296"
                              z3="2.522838"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" order="S"/>
                        <bond atomRefs2="a57 a60" order="S"/>
                        <bond atomRefs2="a57 a61" order="S"/>
                        <bond atomRefs2="a58 a63" order="S"/>
                        <bond atomRefs2="a58 a62" order="S"/>
                        <bond atomRefs2="a60 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8181,1.383,-1.1767;-3.1274,1.502,-.6263;-4.01,.6586,-1.3896;-3.2197,.0195,-2.4058;-1.874,.4689,-2.2697;-.9284,1.869,-.7988;-3.4174,2.0965,.2286;-3.5735,-.7176,-3.1128;-1.0334,.1318,-2.8618;-1.0234,-1.4727,.4138;-1.7598,-2.342,-.4464;-1.9286,-.9165,1.3648;.031,-1.2429,.3356;-3.1275,-2.3175,-.039;-1.3615,-2.891,-1.2893;-3.2364,-1.4375,1.0949;-1.69,-.2014,2.1408;-3.9439,-2.8548,-.5042;-2.5214,-.4426,-.5433;-5.7761,.4271,-1.0094;-4.7739,-.988,1.9715;-6.2087,-1.112,-1.9193;-6.172,-1.1748,-3.3169;-6.5911,-2.2428,-1.1968;-6.4804,-2.3615,-3.9721;-5.9176,-.2877,-3.8915;-6.899,-3.4313,-1.8533;-6.6554,-2.1866,-.1135;-6.838,-3.4935,-3.2415;-6.4488,-2.4018,-5.0572;-7.1938,-4.303,-1.2756;-7.0814,-4.4182,-3.7574;-6.598,1.7166,-2.0241;-7.9159,1.5153,-2.4503;-5.9801,2.9438,-2.2675;-8.5994,2.5276,-3.1114;-8.403,.5591,-2.2749;-6.6713,3.9568,-2.9247;-4.9621,3.1179,-1.9315;-7.9798,3.7533,-3.3459;-9.6207,2.3608,-3.4423;-6.1862,4.9137,-3.0901;-8.5195,4.5482,-3.8522;-5.4635,-2.6513,2.3656;-6.8462,-2.7671,2.5411;-4.6645,-3.794,2.4805;-7.4169,-3.9984,2.8464;-7.4802,-1.8904,2.4312;-5.2388,-5.0246,2.7831;-3.5925,-3.7245,2.3176;-6.6146,-5.1292,2.9693;-8.4923,-4.0726,2.9802;-4.6088,-5.9054,2.8692;-7.0606,-6.0918,3.2033;-4.116,-.3751,3.5789;-3.6114,-1.2273,4.5655;-4.103,1.0067,3.7876;-3.0964,-.7009,5.7445;-3.632,-2.3038,4.4211;-3.5782,1.5289,4.9669;-4.5168,1.6718,3.0347;-3.0757,.678,5.9455;-2.7135,-1.3692,6.5105;-3.5752,2.6042,5.1203;-2.6747,1.086,6.8692;-6.235,.4121,1.0976;-7.8612,1.3707,1.3294;-9.1844,.9791,.9485;-7.7985,2.9903,.9848;-8.1068,.3827,3.4443;-9.9317,.3148,1.8821;-9.5555,1.2087,-.0445;-6.504,3.8602,1.1465;-7.6267,.1551,4.3949;-9.4094,.0523,3.1769;-10.9352,-.0183,1.6305;-5.2821,3.0422,1.2061;-6.5745,5.022,.2673;-6.7124,4.5693,2.8969;-10.0227,-.4139,3.9405;-7.9063,5.1546,3.0206;-6.5941,3.6144,3.8245;-5.752,5.4835,3.0977;-7.3407,1.0283,2.5228;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.820204"
                              y3="1.38612"
                              z3="-1.164415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.130764"
                              y3="1.500908"
                              z3="-0.617775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.010781"
                              y3="0.661392"
                              z3="-1.387921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.217191"
                              y3="0.028154"
                              z3="-2.405389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.871664"
                              y3="0.477409"
                              z3="-2.262258"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.931889"
                              y3="1.869624"
                              z3="-0.780141"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.42379"
                              y3="2.091767"
                              z3="0.238592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.568073"
                              y3="-0.705844"
                              z3="-3.117096"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.029127"
                              y3="0.144976"
                              z3="-2.854391"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029301"
                              y3="-1.483962"
                              z3="0.407135"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.773921"
                              y3="-2.347994"
                              z3="-0.45078"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927969"
                              y3="-0.922782"
                              z3="1.362113"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.026356"
                              y3="-1.261304"
                              z3="0.325799"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.140045"
                              y3="-2.315648"
                              z3="-0.037943"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.382523"
                              y3="-2.899624"
                              z3="-1.295246"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239578"
                              y3="-1.434648"
                              z3="1.096012"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.682624"
                              y3="-0.208286"
                              z3="2.136635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.961636"
                              y3="-2.846345"
                              z3="-0.501401"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.524622"
                              y3="-0.443244"
                              z3="-0.542806"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.777171"
                              y3="0.430176"
                              z3="-1.008699"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.774308"
                              y3="-0.981695"
                              z3="1.975822"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.211749"
                              y3="-1.110645"
                              z3="-1.914692"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.167202"
                              y3="-1.177062"
                              z3="-3.311914"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.604153"
                              y3="-2.237765"
                              z3="-1.191885"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.477061"
                              y3="-2.363509"
                              z3="-3.96648"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.905735"
                              y3="-0.292302"
                              z3="-3.887043"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.913647"
                              y3="-3.426257"
                              z3="-1.848217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.67467"
                              y3="-2.178861"
                              z3="-0.109207"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.844319"
                              y3="-3.491995"
                              z3="-3.235691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.43913"
                              y3="-2.406264"
                              z3="-5.051358"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.216023"
                              y3="-4.295267"
                              z3="-1.271071"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.088831"
                              y3="-4.416623"
                              z3="-3.75104"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.597794"
                              y3="1.716232"
                              z3="-2.029158"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.914388"
                              y3="1.513532"
                              z3="-2.458739"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.979544"
                              y3="2.943041"
                              z3="-2.274347"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.595382"
                              y3="2.523064"
                              z3="-3.12659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.402313"
                              y3="0.558206"
                              z3="-2.280814"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.668164"
                              y3="3.953056"
                              z3="-2.938633"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.962892"
                              y3="3.118537"
                              z3="-1.934842"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.974848"
                              y3="3.747552"
                              z3="-3.36448"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.615568"
                              y3="2.35491"
                              z3="-3.460382"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.182594"
                              y3="4.909469"
                              z3="-3.105945"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.512454"
                              y3="4.540154"
                              z3="-3.876591"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.464673"
                              y3="-2.645357"
                              z3="2.370085"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847993"
                              y3="-2.763778"
                              z3="2.538168"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.664878"
                              y3="-3.787192"
                              z3="2.489123"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.41843"
                              y3="-3.99604"
                              z3="2.840761"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.483112"
                              y3="-1.888507"
                              z3="2.423913"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.238639"
                              y3="-5.018672"
                              z3="2.789204"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.59233"
                              y3="-3.716781"
                              z3="2.330232"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.615162"
                              y3="-5.125684"
                              z3="2.968317"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.494522"
                              y3="-4.07191"
                              z3="2.968764"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.607569"
                              y3="-5.898423"
                              z3="2.87855"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.060786"
                              y3="-6.08931"
                              z3="3.199698"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.110939"
                              y3="-0.371188"
                              z3="3.582054"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.595835"
                              y3="-1.224588"
                              z3="4.562258"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.103156"
                              y3="1.009692"
                              z3="3.795759"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.07355"
                              y3="-0.700081"
                              z3="5.738786"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.613843"
                              y3="-2.300714"
                              z3="4.41529"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.571178"
                              y3="1.530171"
                              z3="4.97282"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.526053"
                              y3="1.67564"
                              z3="3.048778"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.056783"
                              y3="0.678288"
                              z3="5.94425"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.682023"
                              y3="-1.369311"
                              z3="6.499734"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.571678"
                              y3="2.605047"
                              z3="5.129933"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.649782"
                              y3="1.084863"
                              z3="6.865936"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.234986"
                              y3="0.420123"
                              z3="1.09962"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.86296"
                              y3="1.375179"
                              z3="1.331307"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.183365"
                              y3="0.980878"
                              z3="0.944235"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.799509"
                              y3="2.990859"
                              z3="0.989461"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.107672"
                              y3="0.372661"
                              z3="3.439432"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929355"
                              y3="0.307019"
                              z3="1.871938"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.551973"
                              y3="1.213465"
                              z3="-0.049007"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.50602"
                              y3="3.863446"
                              z3="1.156587"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.629489"
                              y3="0.141398"
                              z3="4.39013"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.407906"
                              y3="0.03744"
                              z3="3.165826"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.930485"
                              y3="-0.029818"
                              z3="1.616054"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.283871"
                              y3="3.045466"
                              z3="1.21661"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.57753"
                              y3="5.027007"
                              z3="0.280265"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.718404"
                              y3="4.56803"
                              z3="2.908197"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.020473"
                              y3="-0.437659"
                              z3="3.924557"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.915368"
                              y3="5.146752"
                              z3="3.032997"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.59406"
                              y3="3.612617"
                              z3="3.834348"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.763197"
                              y3="5.487535"
                              z3="3.109698"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.341978"
                              y3="1.030949"
                              z3="2.525324"/>
                     </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 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 a59" order="S"/>
                        <bond atomRefs2="a56 a58" 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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8202,1.3861,-1.1644;-3.1308,1.5009,-.6178;-4.0108,.6614,-1.3879;-3.2172,.0282,-2.4054;-1.8717,.4774,-2.2623;-.9319,1.8696,-.7801;-3.4238,2.0918,.2386;-3.5681,-.7058,-3.1171;-1.0291,.145,-2.8544;-1.0293,-1.484,.4071;-1.7739,-2.348,-.4508;-1.928,-.9228,1.3621;.0264,-1.2613,.3258;-3.14,-2.3156,-.0379;-1.3825,-2.8996,-1.2952;-3.2396,-1.4346,1.096;-1.6826,-.2083,2.1366;-3.9616,-2.8463,-.5014;-2.5246,-.4432,-.5428;-5.7772,.4302,-1.0087;-4.7743,-.9817,1.9758;-6.2117,-1.1106,-1.9147;-6.1672,-1.1771,-3.3119;-6.6042,-2.2378,-1.1919;-6.4771,-2.3635,-3.9665;-5.9057,-.2923,-3.887;-6.9136,-3.4263,-1.8482;-6.6747,-2.1789,-.1092;-6.8443,-3.492,-3.2357;-6.4391,-2.4063,-5.0514;-7.216,-4.2953,-1.2711;-7.0888,-4.4166,-3.751;-6.5978,1.7162,-2.0292;-7.9144,1.5135,-2.4587;-5.9795,2.943,-2.2743;-8.5954,2.5231,-3.1266;-8.4023,.5582,-2.2808;-6.6682,3.9531,-2.9386;-4.9629,3.1185,-1.9348;-7.9748,3.7476,-3.3645;-9.6156,2.3549,-3.4604;-6.1826,4.9095,-3.1059;-8.5125,4.5402,-3.8766;-5.4647,-2.6454,2.3701;-6.848,-2.7638,2.5382;-4.6649,-3.7872,2.4891;-7.4184,-3.996,2.8408;-7.4831,-1.8885,2.4239;-5.2386,-5.0187,2.7892;-3.5923,-3.7168,2.3302;-6.6152,-5.1257,2.9683;-8.4945,-4.0719,2.9688;-4.6076,-5.8984,2.8786;-7.0608,-6.0893,3.1997;-4.1109,-.3712,3.5821;-3.5958,-1.2246,4.5623;-4.1032,1.0097,3.7958;-3.0736,-.7001,5.7388;-3.6138,-2.3007,4.4153;-3.5712,1.5302,4.9728;-4.5261,1.6756,3.0488;-3.0568,.6783,5.9443;-2.682,-1.3693,6.4997;-3.5717,2.605,5.1299;-2.6498,1.0849,6.8659;-6.235,.4201,1.0996;-7.863,1.3752,1.3313;-9.1834,.9809,.9442;-7.7995,2.9909,.9895;-8.1077,.3727,3.4394;-9.9294,.307,1.8719;-9.552,1.2135,-.049;-6.506,3.8634,1.1566;-7.6295,.1414,4.3901;-9.4079,.0374,3.1658;-10.9305,-.0298,1.6161;-5.2839,3.0455,1.2166;-6.5775,5.027,.2803;-6.7184,4.568,2.9082;-10.0205,-.4377,3.9246;-7.9154,5.1468,3.033;-6.5941,3.6126,3.8343;-5.7632,5.4875,3.1097;-7.342,1.0309,2.5253;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.817116"
                              y3="1.379566"
                              z3="-1.154153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.128666"
                              y3="1.491333"
                              z3="-0.609136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.007698"
                              y3="0.657207"
                              z3="-1.386095"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212715"
                              y3="0.030439"
                              z3="-2.406641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.867512"
                              y3="0.478173"
                              z3="-2.258484"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.929364"
                              y3="1.860449"
                              z3="-0.765291"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.423095"
                              y3="2.076674"
                              z3="0.250555"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.56276"
                              y3="-0.698416"
                              z3="-3.12409"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.024174"
                              y3="0.149818"
                              z3="-2.851761"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.03131"
                              y3="-1.504093"
                              z3="0.398345"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.784335"
                              y3="-2.364277"
                              z3="-0.456288"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.922981"
                              y3="-0.937032"
                              z3="1.35601"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.025608"
                              y3="-1.288967"
                              z3="0.313206"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.148345"
                              y3="-2.323135"
                              z3="-0.038722"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.400163"
                              y3="-2.917972"
                              z3="-1.302726"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239367"
                              y3="-1.441502"
                              z3="1.094874"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.669898"
                              y3="-0.224339"
                              z3="2.129648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.974391"
                              y3="-2.849662"
                              z3="-0.49893"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.523727"
                              y3="-0.453508"
                              z3="-0.545706"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774309"
                              y3="0.427873"
                              z3="-1.008494"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772267"
                              y3="-0.983653"
                              z3="1.975273"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.212872"
                              y3="-1.109456"
                              z3="-1.917813"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.173391"
                              y3="-1.175382"
                              z3="-3.315043"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.602865"
                              y3="-2.236591"
                              z3="-1.193396"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.486598"
                              y3="-2.36205"
                              z3="-3.968192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.913433"
                              y3="-0.290679"
                              z3="-3.890956"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.91567"
                              y3="-3.424878"
                              z3="-1.847794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.66868"
                              y3="-2.177555"
                              z3="-0.11026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.851863"
                              y3="-3.49052"
                              z3="-3.235695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.452948"
                              y3="-2.405043"
                              z3="-5.0532"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.216252"
                              y3="-4.293817"
                              z3="-1.268709"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.098931"
                              y3="-4.415045"
                              z3="-3.750002"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.591892"
                              y3="1.720716"
                              z3="-2.022525"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.90856"
                              y3="1.522498"
                              z3="-2.454186"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.972756"
                              y3="2.948965"
                              z3="-2.257546"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.588554"
                              y3="2.53788"
                              z3="-3.11407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.397353"
                              y3="0.566164"
                              z3="-2.284099"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.660427"
                              y3="3.964925"
                              z3="-2.913719"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.956488"
                              y3="3.121278"
                              z3="-1.915387"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.967077"
                              y3="3.76386"
                              z3="-3.341677"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.608884"
                              y3="2.37335"
                              z3="-3.449258"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.174145"
                              y3="4.922385"
                              z3="-3.072753"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.503979"
                              y3="4.561026"
                              z3="-3.847407"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.462656"
                              y3="-2.645984"
                              z3="2.371737"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.846637"
                              y3="-2.763578"
                              z3="2.533589"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.662812"
                              y3="-3.786824"
                              z3="2.498848"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.418126"
                              y3="-3.994438"
                              z3="2.839091"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.481237"
                              y3="-1.88869"
                              z3="2.413134"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.237747"
                              y3="-5.016965"
                              z3="2.801569"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.589637"
                              y3="-3.716628"
                              z3="2.344006"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.615125"
                              y3="-5.123009"
                              z3="2.975288"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.494753"
                              y3="-4.07008"
                              z3="2.962692"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.607195"
                              y3="-5.896432"
                              z3="2.897147"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.061684"
                              y3="-6.08524"
                              z3="3.209157"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.106265"
                              y3="-0.367999"
                              z3="3.578367"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.580059"
                              y3="-1.215687"
                              z3="4.557434"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.111163"
                              y3="1.013093"
                              z3="3.791885"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.060394"
                              y3="-0.685498"
                              z3="5.732762"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.586918"
                              y3="-2.291873"
                              z3="4.410376"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.581736"
                              y3="1.539343"
                              z3="4.967281"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.543154"
                              y3="1.674437"
                              z3="3.046056"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.056854"
                              y3="0.692827"
                              z3="5.937955"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.660327"
                              y3="-1.350599"
                              z3="6.492889"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.59243"
                              y3="2.614205"
                              z3="5.124103"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.651884"
                              y3="1.103737"
                              z3="6.858593"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232668"
                              y3="0.415646"
                              z3="1.099252"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.861132"
                              y3="1.374858"
                              z3="1.325581"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.178295"
                              y3="0.967134"
                              z3="0.937247"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.803771"
                              y3="2.983372"
                              z3="0.976917"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.106186"
                              y3="0.371618"
                              z3="3.435149"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.922368"
                              y3="0.290394"
                              z3="1.863672"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.546143"
                              y3="1.193461"
                              z3="-0.057784"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.51137"
                              y3="3.860095"
                              z3="1.14904"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.627843"
                              y3="0.140808"
                              z3="4.385845"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.403276"
                              y3="0.027518"
                              z3="3.159579"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.920029"
                              y3="-0.054464"
                              z3="1.605015"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.288093"
                              y3="3.045684"
                              z3="1.219532"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.583041"
                              y3="5.018568"
                              z3="0.266252"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.7380"
                              y3="4.573731"
                              z3="2.895723"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.013959"
                              y3="-0.45205"
                              z3="3.917007"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.942242"
                              y3="5.139013"
                              z3="3.011808"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.60545"
                              y3="3.627234"
                              z3="3.829112"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.794496"
                              y3="5.506063"
                              z3="3.092341"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.341448"
                              y3="1.036056"
                              z3="2.523758"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8171,1.3796,-1.1542;-3.1287,1.4913,-.6091;-4.0077,.6572,-1.3861;-3.2127,.0304,-2.4066;-1.8675,.4782,-2.2585;-.9294,1.8604,-.7653;-3.4231,2.0767,.2506;-3.5628,-.6984,-3.1241;-1.0242,.1498,-2.8518;-1.0313,-1.5041,.3983;-1.7843,-2.3643,-.4563;-1.923,-.937,1.356;.0256,-1.289,.3132;-3.1483,-2.3231,-.0387;-1.4002,-2.918,-1.3027;-3.2394,-1.4415,1.0949;-1.6699,-.2243,2.1296;-3.9744,-2.8497,-.4989;-2.5237,-.4535,-.5457;-5.7743,.4279,-1.0085;-4.7723,-.9837,1.9753;-6.2129,-1.1095,-1.9178;-6.1734,-1.1754,-3.315;-6.6029,-2.2366,-1.1934;-6.4866,-2.362,-3.9682;-5.9134,-.2907,-3.891;-6.9157,-3.4249,-1.8478;-6.6687,-2.1776,-.1103;-6.8519,-3.4905,-3.2357;-6.4529,-2.405,-5.0532;-7.2163,-4.2938,-1.2687;-7.0989,-4.415,-3.75;-6.5919,1.7207,-2.0225;-7.9086,1.5225,-2.4542;-5.9728,2.949,-2.2575;-8.5886,2.5379,-3.1141;-8.3974,.5662,-2.2841;-6.6604,3.9649,-2.9137;-4.9565,3.1213,-1.9154;-7.9671,3.7639,-3.3417;-9.6089,2.3733,-3.4493;-6.1741,4.9224,-3.0728;-8.504,4.561,-3.8474;-5.4627,-2.646,2.3717;-6.8466,-2.7636,2.5336;-4.6628,-3.7868,2.4988;-7.4181,-3.9944,2.8391;-7.4812,-1.8887,2.4131;-5.2377,-5.017,2.8016;-3.5896,-3.7166,2.344;-6.6151,-5.123,2.9753;-8.4948,-4.0701,2.9627;-4.6072,-5.8964,2.8971;-7.0617,-6.0852,3.2092;-4.1063,-.368,3.5784;-3.5801,-1.2157,4.5574;-4.1112,1.0131,3.7919;-3.0604,-.6855,5.7328;-3.5869,-2.2919,4.4104;-3.5817,1.5393,4.9673;-4.5432,1.6744,3.0461;-3.0569,.6928,5.938;-2.6603,-1.3506,6.4929;-3.5924,2.6142,5.1241;-2.6519,1.1037,6.8586;-6.2327,.4156,1.0993;-7.8611,1.3749,1.3256;-9.1783,.9671,.9372;-7.8038,2.9834,.9769;-8.1062,.3716,3.4351;-9.9224,.2904,1.8637;-9.5461,1.1935,-.0578;-6.5114,3.8601,1.149;-7.6278,.1408,4.3858;-9.4033,.0275,3.1596;-10.92,-.0545,1.605;-5.2881,3.0457,1.2195;-6.583,5.0186,.2663;-6.738,4.5737,2.8957;-10.014,-.4521,3.917;-7.9422,5.139,3.0118;-6.6055,3.6272,3.8291;-5.7945,5.5061,3.0923;-7.3414,1.0361,2.5238;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.819018"
                              y3="1.38578"
                              z3="-1.134811"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.13244"
                              y3="1.491715"
                              z3="-0.594055"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.00771"
                              y3="0.660617"
                              z3="-1.378842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.208214"
                              y3="0.042086"
                              z3="-2.400586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.86417"
                              y3="0.491621"
                              z3="-2.245078"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.933686"
                              y3="1.866591"
                              z3="-0.740468"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.431398"
                              y3="2.071007"
                              z3="0.268094"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.553904"
                              y3="-0.683328"
                              z3="-3.123638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.018348"
                              y3="0.168198"
                              z3="-2.837573"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.035057"
                              y3="-1.514734"
                              z3="0.394028"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.794525"
                              y3="-2.368427"
                              z3="-0.461714"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.922203"
                              y3="-0.946759"
                              z3="1.356151"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.022717"
                              y3="-1.30472"
                              z3="0.306861"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.157052"
                              y3="-2.322538"
                              z3="-0.040762"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.41576"
                              y3="-2.920501"
                              z3="-1.311619"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.241002"
                              y3="-1.443628"
                              z3="1.095526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.664709"
                              y3="-0.235481"
                              z3="2.129594"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.986556"
                              y3="-2.844082"
                              z3="-0.50021"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.525922"
                              y3="-0.45241"
                              z3="-0.540441"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.775414"
                              y3="0.431198"
                              z3="-1.005681"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.771029"
                              y3="-0.980682"
                              z3="1.977858"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.218017"
                              y3="-1.105662"
                              z3="-1.913289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.170597"
                              y3="-1.176334"
                              z3="-3.309974"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.620879"
                              y3="-2.227567"
                              z3="-1.187664"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.487069"
                              y3="-2.363089"
                              z3="-3.961291"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.903613"
                              y3="-0.294566"
                              z3="-3.887139"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.93771"
                              y3="-3.415774"
                              z3="-1.840467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.692499"
                              y3="-2.164571"
                              z3="-0.105047"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.86457"
                              y3="-3.486549"
                              z3="-3.227646"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.446875"
                              y3="-2.409969"
                              z3="-5.045923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.248289"
                              y3="-4.280541"
                              z3="-1.260789"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.114232"
                              y3="-4.411121"
                              z3="-3.740631"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.58628"
                              y3="1.72413"
                              z3="-2.025202"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.903557"
                              y3="1.531048"
                              z3="-2.457116"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.959229"
                              y3="2.946853"
                              z3="-2.268346"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.575812"
                              y3="2.545001"
                              z3="-3.12697"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.398879"
                              y3="0.57953"
                              z3="-2.279334"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.63908"
                              y3="3.961395"
                              z3="-2.93483"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.943063"
                              y3="3.11596"
                              z3="-1.924077"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.94586"
                              y3="3.76477"
                              z3="-3.364425"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.596716"
                              y3="2.384313"
                              z3="-3.462211"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.146701"
                              y3="4.914616"
                              z3="-3.100602"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.476424"
                              y3="4.560756"
                              z3="-3.87863"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.463402"
                              y3="-2.642687"
                              z3="2.378286"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847899"
                              y3="-2.761528"
                              z3="2.534118"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.664146"
                              y3="-3.783815"
                              z3="2.508017"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.420359"
                              y3="-3.992783"
                              z3="2.836838"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.482993"
                              y3="-1.887747"
                              z3="2.409772"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.239622"
                              y3="-5.014192"
                              z3="2.808537"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.59099"
                              y3="-3.714919"
                              z3="2.352584"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.617633"
                              y3="-5.121143"
                              z3="2.97648"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.49761"
                              y3="-4.068841"
                              z3="2.954838"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.609134"
                              y3="-5.893568"
                              z3="2.90538"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.064886"
                              y3="-6.083948"
                              z3="3.207291"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.097217"
                              y3="-0.363688"
                              z3="3.577492"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.560466"
                              y3="-1.213093"
                              z3="4.549747"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.101161"
                              y3="1.016571"
                              z3="3.793683"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.029548"
                              y3="-0.685404"
                              z3="5.72073"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.567798"
                              y3="-2.288942"
                              z3="4.40047"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.561779"
                              y3="1.540748"
                              z3="4.965997"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.535954"
                              y3="1.679083"
                              z3="3.05069"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.02659"
                              y3="0.69282"
                              z3="5.929316"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.620639"
                              y3="-1.351508"
                              z3="6.475267"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.571014"
                              y3="2.615366"
                              z3="5.124657"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.612898"
                              y3="1.102008"
                              z3="6.846872"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235624"
                              y3="0.417405"
                              z3="1.102464"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.866334"
                              y3="1.370275"
                              z3="1.325119"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182294"
                              y3="0.959578"
                              z3="0.936534"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.820321"
                              y3="2.972976"
                              z3="0.964887"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.105544"
                              y3="0.367982"
                              z3="3.433586"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.923295"
                              y3="0.280433"
                              z3="1.863418"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.550741"
                              y3="1.184124"
                              z3="-0.058618"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.531283"
                              y3="3.855547"
                              z3="1.15083"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.626729"
                              y3="0.138974"
                              z3="4.384434"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.401432"
                              y3="0.018229"
                              z3="3.158387"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.9199"
                              y3="-0.068037"
                              z3="1.60554"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.303338"
                              y3="3.048126"
                              z3="1.226707"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.605712"
                              y3="5.015987"
                              z3="0.271477"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.771165"
                              y3="4.562196"
                              z3="2.899102"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.0086"
                              y3="-0.466469"
                              z3="3.915375"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.976868"
                              y3="5.1247"
                              z3="3.010691"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.641982"
                              y3="3.611945"
                              z3="3.829562"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.830401"
                              y3="5.495062"
                              z3="3.105186"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.344155"
                              y3="1.037886"
                              z3="2.523939"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.819,1.3858,-1.1348;-3.1324,1.4917,-.5941;-4.0077,.6606,-1.3788;-3.2082,.0421,-2.4006;-1.8642,.4916,-2.2451;-.9337,1.8666,-.7405;-3.4314,2.071,.2681;-3.5539,-.6833,-3.1236;-1.0183,.1682,-2.8376;-1.0351,-1.5147,.394;-1.7945,-2.3684,-.4617;-1.9222,-.9468,1.3562;.0227,-1.3047,.3069;-3.1571,-2.3225,-.0408;-1.4158,-2.9205,-1.3116;-3.241,-1.4436,1.0955;-1.6647,-.2355,2.1296;-3.9866,-2.8441,-.5002;-2.5259,-.4524,-.5404;-5.7754,.4312,-1.0057;-4.771,-.9807,1.9779;-6.218,-1.1057,-1.9133;-6.1706,-1.1763,-3.31;-6.6209,-2.2276,-1.1877;-6.4871,-2.3631,-3.9613;-5.9036,-.2946,-3.8871;-6.9377,-3.4158,-1.8405;-6.6925,-2.1646,-.105;-6.8646,-3.4865,-3.2276;-6.4469,-2.41,-5.0459;-7.2483,-4.2805,-1.2608;-7.1142,-4.4111,-3.7406;-6.5863,1.7241,-2.0252;-7.9036,1.531,-2.4571;-5.9592,2.9469,-2.2683;-8.5758,2.545,-3.127;-8.3989,.5795,-2.2793;-6.6391,3.9614,-2.9348;-4.9431,3.116,-1.9241;-7.9459,3.7648,-3.3644;-9.5967,2.3843,-3.4622;-6.1467,4.9146,-3.1006;-8.4764,4.5608,-3.8786;-5.4634,-2.6427,2.3783;-6.8479,-2.7615,2.5341;-4.6641,-3.7838,2.508;-7.4204,-3.9928,2.8368;-7.483,-1.8877,2.4098;-5.2396,-5.0142,2.8085;-3.591,-3.7149,2.3526;-6.6176,-5.1211,2.9765;-8.4976,-4.0688,2.9548;-4.6091,-5.8936,2.9054;-7.0649,-6.0839,3.2073;-4.0972,-.3637,3.5775;-3.5605,-1.2131,4.5497;-4.1012,1.0166,3.7937;-3.0295,-.6854,5.7207;-3.5678,-2.2889,4.4005;-3.5618,1.5407,4.966;-4.536,1.6791,3.0507;-3.0266,.6928,5.9293;-2.6206,-1.3515,6.4753;-3.571,2.6154,5.1247;-2.6129,1.102,6.8469;-6.2356,.4174,1.1025;-7.8663,1.3703,1.3251;-9.1823,.9596,.9365;-7.8203,2.973,.9649;-8.1055,.368,3.4336;-9.9233,.2804,1.8634;-9.5507,1.1841,-.0586;-6.5313,3.8555,1.1508;-7.6267,.139,4.3844;-9.4014,.0182,3.1584;-10.9199,-.068,1.6055;-5.3033,3.0481,1.2267;-6.6057,5.016,.2715;-6.7712,4.5622,2.8991;-10.0086,-.4665,3.9154;-7.9769,5.1247,3.0107;-6.642,3.6119,3.8296;-5.8304,5.4951,3.1052;-7.3442,1.0379,2.5239;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.817393"
                              y3="1.37993"
                              z3="-1.155637"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.129041"
                              y3="1.492487"
                              z3="-0.610594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.007876"
                              y3="0.656881"
                              z3="-1.385965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212932"
                              y3="0.028563"
                              z3="-2.405609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.868078"
                              y3="0.47693"
                              z3="-2.258404"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.929859"
                              y3="1.861963"
                              z3="-0.76774"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.424274"
                              y3="2.078918"
                              z3="0.248078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.562376"
                              y3="-0.701064"
                              z3="-3.122556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.024631"
                              y3="0.147511"
                              z3="-2.850936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.031376"
                              y3="-1.501433"
                              z3="0.401601"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.7844"
                              y3="-2.362565"
                              z3="-0.452817"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.923102"
                              y3="-0.933527"
                              z3="1.35823"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02546"
                              y3="-1.285991"
                              z3="0.316308"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.148293"
                              y3="-2.321271"
                              z3="-0.035952"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.400247"
                              y3="-2.916816"
                              z3="-1.298888"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.23985"
                              y3="-1.438881"
                              z3="1.096939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.670054"
                              y3="-0.220249"
                              z3="2.13131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.974076"
                              y3="-2.848442"
                              z3="-0.49586"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.523923"
                              y3="-0.452169"
                              z3="-0.543985"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774577"
                              y3="0.428511"
                              z3="-1.008761"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.772633"
                              y3="-0.98085"
                              z3="1.977187"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.212948"
                              y3="-1.10903"
                              z3="-1.918013"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.173169"
                              y3="-1.174628"
                              z3="-3.315266"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.603319"
                              y3="-2.236345"
                              z3="-1.194149"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.486135"
                              y3="-2.361031"
                              z3="-3.968911"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.913014"
                              y3="-0.2898"
                              z3="-3.890893"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.915851"
                              y3="-3.424458"
                              z3="-1.849143"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.669881"
                              y3="-2.177683"
                              z3="-0.111114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.851543"
                              y3="-3.489693"
                              z3="-3.23701"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.452162"
                              y3="-2.403638"
                              z3="-5.053928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.21673"
                              y3="-4.293429"
                              z3="-1.270512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.098431"
                              y3="-4.414026"
                              z3="-3.751754"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590998"
                              y3="1.720342"
                              z3="-2.025177"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.910161"
                              y3="1.524881"
                              z3="-2.450291"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.967965"
                              y3="2.94476"
                              z3="-2.269865"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.588697"
                              y3="2.538795"
                              z3="-3.113843"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.402114"
                              y3="0.571683"
                              z3="-2.271991"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.654184"
                              y3="3.959336"
                              z3="-2.929774"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.949788"
                              y3="3.115202"
                              z3="-1.932396"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.963188"
                              y3="3.760795"
                              z3="-3.351624"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.611021"
                              y3="2.37631"
                              z3="-3.443893"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.164884"
                              y3="4.913953"
                              z3="-3.096506"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.498825"
                              y3="4.556912"
                              z3="-3.860334"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.463729"
                              y3="-2.643289"
                              z3="2.373079"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847887"
                              y3="-2.760769"
                              z3="2.53408"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.664379"
                              y3="-3.784472"
                              z3="2.500216"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.419865"
                              y3="-3.991624"
                              z3="2.838928"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.48235"
                              y3="-1.885905"
                              z3="2.412897"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.239749"
                              y3="-5.014613"
                              z3="2.802199"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.591114"
                              y3="-3.714619"
                              z3="2.346008"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.617212"
                              y3="-5.120511"
                              z3="2.975154"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.496596"
                              y3="-4.067066"
                              z3="2.961703"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.609429"
                              y3="-5.894252"
                              z3="2.897699"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.064135"
                              y3="-6.08284"
                              z3="3.208341"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.105384"
                              y3="-0.366565"
                              z3="3.580431"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.564293"
                              y3="-1.214883"
                              z3="4.55092"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.122899"
                              y3="1.013008"
                              z3="3.802391"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.043001"
                              y3="-0.686816"
                              z3="5.72638"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.560654"
                              y3="-2.290131"
                              z3="4.397052"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.59196"
                              y3="1.537274"
                              z3="4.978116"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.564563"
                              y3="1.674596"
                              z3="3.062488"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.052719"
                              y3="0.690235"
                              z3="5.940321"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.631322"
                              y3="-1.352417"
                              z3="6.479847"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.612195"
                              y3="2.61103"
                              z3="5.141457"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.646429"
                              y3="1.099543"
                              z3="6.861102"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233638"
                              y3="0.417329"
                              z3="1.099404"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.861757"
                              y3="1.374432"
                              z3="1.324039"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.181072"
                              y3="0.97495"
                              z3="0.937294"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.805546"
                              y3="2.977815"
                              z3="0.971512"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.104989"
                              y3="0.37409"
                              z3="3.4337"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.92589"
                              y3="0.301871"
                              z3="1.866074"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.549792"
                              y3="1.202846"
                              z3="-0.056986"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.51426"
                              y3="3.854497"
                              z3="1.15005"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.625598"
                              y3="0.141712"
                              z3="4.383434"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.40441"
                              y3="0.035532"
                              z3="3.160479"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.925834"
                              y3="-0.038339"
                              z3="1.610046"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.289138"
                              y3="3.041648"
                              z3="1.216124"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.587273"
                              y3="5.01847"
                              z3="0.274663"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.741629"
                              y3="4.556372"
                              z3="2.901415"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.015346"
                              y3="-0.441958"
                              z3="3.919009"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.94781"
                              y3="5.116117"
                              z3="3.023641"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.603824"
                              y3="3.603532"
                              z3="3.828242"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.801522"
                              y3="5.490773"
                              z3="3.103997"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.341074"
                              y3="1.035618"
                              z3="2.520202"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8174,1.3799,-1.1556;-3.129,1.4925,-.6106;-4.0079,.6569,-1.386;-3.2129,.0286,-2.4056;-1.8681,.4769,-2.2584;-.9299,1.862,-.7677;-3.4243,2.0789,.2481;-3.5624,-.7011,-3.1226;-1.0246,.1475,-2.8509;-1.0314,-1.5014,.4016;-1.7844,-2.3626,-.4528;-1.9231,-.9335,1.3582;.0255,-1.286,.3163;-3.1483,-2.3213,-.036;-1.4002,-2.9168,-1.2989;-3.2399,-1.4389,1.0969;-1.6701,-.2202,2.1313;-3.9741,-2.8484,-.4959;-2.5239,-.4522,-.544;-5.7746,.4285,-1.0088;-4.7726,-.9808,1.9772;-6.2129,-1.109,-1.918;-6.1732,-1.1746,-3.3153;-6.6033,-2.2363,-1.1941;-6.4861,-2.361,-3.9689;-5.913,-.2898,-3.8909;-6.9159,-3.4245,-1.8491;-6.6699,-2.1777,-.1111;-6.8515,-3.4897,-3.237;-6.4522,-2.4036,-5.0539;-7.2167,-4.2934,-1.2705;-7.0984,-4.414,-3.7518;-6.591,1.7203,-2.0252;-7.9102,1.5249,-2.4503;-5.968,2.9448,-2.2699;-8.5887,2.5388,-3.1138;-8.4021,.5717,-2.272;-6.6542,3.9593,-2.9298;-4.9498,3.1152,-1.9324;-7.9632,3.7608,-3.3516;-9.611,2.3763,-3.4439;-6.1649,4.914,-3.0965;-8.4988,4.5569,-3.8603;-5.4637,-2.6433,2.3731;-6.8479,-2.7608,2.5341;-4.6644,-3.7845,2.5002;-7.4199,-3.9916,2.8389;-7.4824,-1.8859,2.4129;-5.2397,-5.0146,2.8022;-3.5911,-3.7146,2.346;-6.6172,-5.1205,2.9752;-8.4966,-4.0671,2.9617;-4.6094,-5.8943,2.8977;-7.0641,-6.0828,3.2083;-4.1054,-.3666,3.5804;-3.5643,-1.2149,4.5509;-4.1229,1.013,3.8024;-3.043,-.6868,5.7264;-3.5607,-2.2901,4.3971;-3.592,1.5373,4.9781;-4.5646,1.6746,3.0625;-3.0527,.6902,5.9403;-2.6313,-1.3524,6.4798;-3.6122,2.611,5.1415;-2.6464,1.0995,6.8611;-6.2336,.4173,1.0994;-7.8618,1.3744,1.324;-9.1811,.9749,.9373;-7.8055,2.9778,.9715;-8.105,.3741,3.4337;-9.9259,.3019,1.8661;-9.5498,1.2028,-.057;-6.5143,3.8545,1.1501;-7.6256,.1417,4.3834;-9.4044,.0355,3.1605;-10.9258,-.0383,1.61;-5.2891,3.0416,1.2161;-6.5873,5.0185,.2747;-6.7416,4.5564,2.9014;-10.0153,-.442,3.919;-7.9478,5.1161,3.0236;-6.6038,3.6035,3.8282;-5.8015,5.4908,3.104;-7.3411,1.0356,2.5202;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.818825"
                              y3="1.382295"
                              z3="-1.1613"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.129356"
                              y3="1.495514"
                              z3="-0.613492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.009041"
                              y3="0.656312"
                              z3="-1.384461"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.215712"
                              y3="0.025567"
                              z3="-2.403609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.87084"
                              y3="0.475408"
                              z3="-2.260846"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930626"
                              y3="1.866097"
                              z3="-0.777129"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.422684"
                              y3="2.084739"
                              z3="0.243979"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.566518"
                              y3="-0.707213"
                              z3="-3.116641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.02857"
                              y3="0.144777"
                              z3="-2.854356"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.02875"
                              y3="-1.492392"
                              z3="0.407857"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.775652"
                              y3="-2.355557"
                              z3="-0.449038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925515"
                              y3="-0.928229"
                              z3="1.362314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.027626"
                              y3="-1.273254"
                              z3="0.326185"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.141246"
                              y3="-2.319676"
                              z3="-0.036196"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.386078"
                              y3="-2.907663"
                              z3="-1.294045"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239232"
                              y3="-1.438018"
                              z3="1.097249"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.67732"
                              y3="-0.214483"
                              z3="2.136559"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.963873"
                              y3="-2.848734"
                              z3="-0.499698"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.522222"
                              y3="-0.44851"
                              z3="-0.542036"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.775395"
                              y3="0.426502"
                              z3="-1.006995"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.773557"
                              y3="-0.982707"
                              z3="1.976868"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.211161"
                              y3="-1.111419"
                              z3="-1.917153"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.174334"
                              y3="-1.173564"
                              z3="-3.314668"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.596373"
                              y3="-2.241655"
                              z3="-1.19507"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.485088"
                              y3="-2.359194"
                              z3="-3.970603"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.918101"
                              y3="-0.286573"
                              z3="-3.888699"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.906651"
                              y3="-3.429099"
                              z3="-1.852542"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.661168"
                              y3="-2.185903"
                              z3="-0.111728"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.84532"
                              y3="-3.490732"
                              z3="-3.240684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.453475"
                              y3="-2.398939"
                              z3="-5.055791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.203649"
                              y3="-4.300469"
                              z3="-1.275669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.090606"
                              y3="-4.414554"
                              z3="-3.757106"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.593061"
                              y3="1.717236"
                              z3="-2.023658"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.913518"
                              y3="1.521161"
                              z3="-2.444561"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.96971"
                              y3="2.940175"
                              z3="-2.274272"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.593436"
                              y3="2.533532"
                              z3="-3.108972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.405048"
                              y3="0.568365"
                              z3="-2.262802"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.657256"
                              y3="3.953248"
                              z3="-2.935141"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.950152"
                              y3="3.110601"
                              z3="-1.941136"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.967792"
                              y3="3.754502"
                              z3="-3.352041"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.616772"
                              y3="2.370725"
                              z3="-3.435736"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.167656"
                              y3="4.906836"
                              z3="-3.10676"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.504507"
                              y3="4.549544"
                              z3="-3.8613"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.464519"
                              y3="-2.645781"
                              z3="2.371009"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847629"
                              y3="-2.760471"
                              z3="2.543433"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.667031"
                              y3="-3.789434"
                              z3="2.48669"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.420066"
                              y3="-3.991178"
                              z3="2.847968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.48087"
                              y3="-1.883485"
                              z3="2.431308"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.243011"
                              y3="-5.019487"
                              z3="2.788149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.594857"
                              y3="-3.721717"
                              z3="2.32426"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.619169"
                              y3="-5.122758"
                              z3="2.972441"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.495868"
                              y3="-4.06437"
                              z3="2.979895"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.614044"
                              y3="-5.901027"
                              z3="2.874743"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.066469"
                              y3="-6.085028"
                              z3="3.20544"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.107582"
                              y3="-0.372171"
                              z3="3.581975"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.556768"
                              y3="-1.222596"
                              z3="4.545141"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.13648"
                              y3="1.005621"
                              z3="3.813282"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.037299"
                              y3="-0.698243"
                              z3="5.722989"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.543553"
                              y3="-2.29659"
                              z3="4.3830"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.60745"
                              y3="1.526231"
                              z3="4.991531"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.584507"
                              y3="1.668371"
                              z3="3.078264"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.058714"
                              y3="0.677178"
                              z3="5.946549"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.617692"
                              y3="-1.365393"
                              z3="6.470683"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.636215"
                              y3="2.598625"
                              z3="5.16231"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.653646"
                              y3="1.083614"
                              z3="6.869129"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.235101"
                              y3="0.415007"
                              z3="1.100168"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.862433"
                              y3="1.377218"
                              z3="1.322952"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182581"
                              y3="0.975653"
                              z3="0.939051"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.796908"
                              y3="2.985286"
                              z3="0.970826"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.108906"
                              y3="0.384251"
                              z3="3.437822"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.928736"
                              y3="0.307589"
                              z3="1.870504"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.551677"
                              y3="1.200098"
                              z3="-0.055893"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.504547"
                              y3="3.858487"
                              z3="1.146718"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.629264"
                              y3="0.154335"
                              z3="4.388072"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.408814"
                              y3="0.046812"
                              z3="3.166439"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.929147"
                              y3="-0.03205"
                              z3="1.615507"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.282775"
                              y3="3.042098"
                              z3="1.221962"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.571503"
                              y3="5.016964"
                              z3="0.263298"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.735288"
                              y3="4.574265"
                              z3="2.892215"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.021078"
                              y3="-0.42556"
                              z3="3.927086"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.940005"
                              y3="5.138964"
                              z3="3.005697"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.603869"
                              y3="3.628915"
                              z3="3.827663"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.792677"
                              y3="5.507254"
                              z3="3.09028"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.343837"
                              y3="1.039765"
                              z3="2.521082"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8188,1.3823,-1.1613;-3.1294,1.4955,-.6135;-4.009,.6563,-1.3845;-3.2157,.0256,-2.4036;-1.8708,.4754,-2.2608;-.9306,1.8661,-.7771;-3.4227,2.0847,.244;-3.5665,-.7072,-3.1166;-1.0286,.1448,-2.8544;-1.0288,-1.4924,.4079;-1.7757,-2.3556,-.449;-1.9255,-.9282,1.3623;.0276,-1.2733,.3262;-3.1412,-2.3197,-.0362;-1.3861,-2.9077,-1.294;-3.2392,-1.438,1.0972;-1.6773,-.2145,2.1366;-3.9639,-2.8487,-.4997;-2.5222,-.4485,-.542;-5.7754,.4265,-1.007;-4.7736,-.9827,1.9769;-6.2112,-1.1114,-1.9172;-6.1743,-1.1736,-3.3147;-6.5964,-2.2417,-1.1951;-6.4851,-2.3592,-3.9706;-5.9181,-.2866,-3.8887;-6.9067,-3.4291,-1.8525;-6.6612,-2.1859,-.1117;-6.8453,-3.4907,-3.2407;-6.4535,-2.3989,-5.0558;-7.2036,-4.3005,-1.2757;-7.0906,-4.4146,-3.7571;-6.5931,1.7172,-2.0237;-7.9135,1.5212,-2.4446;-5.9697,2.9402,-2.2743;-8.5934,2.5335,-3.109;-8.405,.5684,-2.2628;-6.6573,3.9532,-2.9351;-4.9502,3.1106,-1.9411;-7.9678,3.7545,-3.352;-9.6168,2.3707,-3.4357;-6.1677,4.9068,-3.1068;-8.5045,4.5495,-3.8613;-5.4645,-2.6458,2.371;-6.8476,-2.7605,2.5434;-4.667,-3.7894,2.4867;-7.4201,-3.9912,2.848;-7.4809,-1.8835,2.4313;-5.243,-5.0195,2.7881;-3.5949,-3.7217,2.3243;-6.6192,-5.1228,2.9724;-8.4959,-4.0644,2.9799;-4.614,-5.901,2.8747;-7.0665,-6.085,3.2054;-4.1076,-.3722,3.582;-3.5568,-1.2226,4.5451;-4.1365,1.0056,3.8133;-3.0373,-.6982,5.723;-3.5436,-2.2966,4.383;-3.6075,1.5262,4.9915;-4.5845,1.6684,3.0783;-3.0587,.6772,5.9465;-2.6177,-1.3654,6.4707;-3.6362,2.5986,5.1623;-2.6536,1.0836,6.8691;-6.2351,.415,1.1002;-7.8624,1.3772,1.323;-9.1826,.9757,.9391;-7.7969,2.9853,.9708;-8.1089,.3843,3.4378;-9.9287,.3076,1.8705;-9.5517,1.2001,-.0559;-6.5045,3.8585,1.1467;-7.6293,.1543,4.3881;-9.4088,.0468,3.1664;-10.9291,-.0321,1.6155;-5.2828,3.0421,1.222;-6.5715,5.017,.2633;-6.7353,4.5743,2.8922;-10.0211,-.4256,3.9271;-7.94,5.139,3.0057;-6.6039,3.6289,3.8277;-5.7927,5.5073,3.0903;-7.3438,1.0398,2.5211;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.818985"
                              y3="1.386287"
                              z3="-1.178532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.128606"
                              y3="1.500331"
                              z3="-0.626844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.008006"
                              y3="0.654992"
                              z3="-1.389027"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.216681"
                              y3="0.018537"
                              z3="-2.406897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.872762"
                              y3="0.471436"
                              z3="-2.271486"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930297"
                              y3="1.874464"
                              z3="-0.801064"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.420185"
                              y3="2.095624"
                              z3="0.227287"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.56879"
                              y3="-0.720276"
                              z3="-3.113056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.031995"
                              y3="0.138213"
                              z3="-2.865648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.019453"
                              y3="-1.472734"
                              z3="0.413858"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.759196"
                              y3="-2.342523"
                              z3="-0.44433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.922603"
                              y3="-0.912446"
                              z3="1.363964"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.036009"
                              y3="-1.247995"
                              z3="0.336201"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.126087"
                              y3="-2.313896"
                              z3="-0.036418"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.363366"
                              y3="-2.893865"
                              z3="-1.286923"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233737"
                              y3="-1.432718"
                              z3="1.095379"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.68104"
                              y3="-0.196867"
                              z3="2.138446"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.944397"
                              y3="-2.847474"
                              z3="-0.502456"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.516611"
                              y3="-0.442282"
                              z3="-0.545187"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.773064"
                              y3="0.423894"
                              z3="-1.009325"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770167"
                              y3="-0.983934"
                              z3="1.973663"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.20725"
                              y3="-1.115292"
                              z3="-1.918697"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.179172"
                              y3="-1.177168"
                              z3="-3.316502"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.582029"
                              y3="-2.247654"
                              z3="-1.194409"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.488515"
                              y3="-2.36437"
                              z3="-3.970453"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.929785"
                              y3="-0.289228"
                              z3="-3.892155"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.890361"
                              y3="-3.43666"
                              z3="-1.849728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.641395"
                              y3="-2.192365"
                              z3="-0.11086"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.83805"
                              y3="-3.497903"
                              z3="-3.238245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.463776"
                              y3="-2.403828"
                              z3="-5.055838"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.179289"
                              y3="-4.309401"
                              z3="-1.270712"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.082027"
                              y3="-4.422922"
                              z3="-3.753146"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.594052"
                              y3="1.713648"
                              z3="-2.024328"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.916687"
                              y3="1.517376"
                              z3="-2.438286"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.97199"
                              y3="2.936365"
                              z3="-2.278581"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.599908"
                              y3="2.529414"
                              z3="-3.099533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.40734"
                              y3="0.564841"
                              z3="-2.25296"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.663213"
                              y3="3.949581"
                              z3="-2.935634"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.950691"
                              y3="3.107236"
                              z3="-1.950901"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.975731"
                              y3="3.750516"
                              z3="-3.345777"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.624906"
                              y3="2.3665"
                              z3="-3.42093"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.174681"
                              y3="4.903385"
                              z3="-3.109065"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.515259"
                              y3="4.54552"
                              z3="-3.852115"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.462907"
                              y3="-2.646544"
                              z3="2.365698"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.846132"
                              y3="-2.752795"
                              z3="2.545555"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.67162"
                              y3="-3.794337"
                              z3="2.478931"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.424038"
                              y3="-3.97926"
                              z3="2.855538"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.474823"
                              y3="-1.872219"
                              z3="2.434936"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.253684"
                              y3="-5.02069"
                              z3="2.784846"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.599632"
                              y3="-3.733086"
                              z3="2.313571"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.629143"
                              y3="-5.115461"
                              z3="2.977395"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.499433"
                              y3="-4.045681"
                              z3="2.993986"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.62937"
                              y3="-5.905679"
                              z3="2.869996"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.080684"
                              y3="-6.074386"
                              z3="3.215562"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.107469"
                              y3="-0.378786"
                              z3="3.582234"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.552165"
                              y3="-1.236469"
                              z3="4.536477"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.142104"
                              y3="0.99635"
                              z3="3.826458"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.037716"
                              y3="-0.722223"
                              z3="5.720714"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.529719"
                              y3="-2.308182"
                              z3="4.360121"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.619066"
                              y3="1.506985"
                              z3="5.011951"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.58701"
                              y3="1.66476"
                              z3="3.094842"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.068829"
                              y3="0.650694"
                              z3="5.95943"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.614151"
                              y3="-1.394668"
                              z3="6.461413"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.652056"
                              y3="2.577557"
                              z3="5.193102"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.668155"
                              y3="1.049419"
                              z3="6.88731"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232543"
                              y3="0.412426"
                              z3="1.098009"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.854838"
                              y3="1.381106"
                              z3="1.316645"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.178917"
                              y3="0.989708"
                              z3="0.937493"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.792018"
                              y3="2.982403"
                              z3="0.950895"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.104814"
                              y3="0.40283"
                              z3="3.438081"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.928398"
                              y3="0.334046"
                              z3="1.87471"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.549428"
                              y3="1.212467"
                              z3="-0.057298"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.500529"
                              y3="3.855553"
                              z3="1.139207"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.624808"
                              y3="0.175489"
                              z3="4.388713"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.408319"
                              y3="0.076109"
                              z3="3.171382"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.932497"
                              y3="0.002352"
                              z3="1.623897"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.277261"
                              y3="3.042159"
                              z3="1.224804"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.562145"
                              y3="5.015559"
                              z3="0.257624"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.748427"
                              y3="4.563872"
                              z3="2.884705"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.023866"
                              y3="-0.384956"
                              z3="3.936268"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.958149"
                              y3="5.119168"
                              z3="2.994009"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.616448"
                              y3="3.613098"
                              z3="3.815637"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.814827"
                              y3="5.502368"
                              z3="3.09505"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.336541"
                              y3="1.044445"
                              z3="2.514069"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.819,1.3863,-1.1785;-3.1286,1.5003,-.6268;-4.008,.655,-1.389;-3.2167,.0185,-2.4069;-1.8728,.4714,-2.2715;-.9303,1.8745,-.8011;-3.4202,2.0956,.2273;-3.5688,-.7203,-3.1131;-1.032,.1382,-2.8656;-1.0195,-1.4727,.4139;-1.7592,-2.3425,-.4443;-1.9226,-.9124,1.364;.036,-1.248,.3362;-3.1261,-2.3139,-.0364;-1.3634,-2.8939,-1.2869;-3.2337,-1.4327,1.0954;-1.681,-.1969,2.1384;-3.9444,-2.8475,-.5025;-2.5166,-.4423,-.5452;-5.7731,.4239,-1.0093;-4.7702,-.9839,1.9737;-6.2073,-1.1153,-1.9187;-6.1792,-1.1772,-3.3165;-6.582,-2.2477,-1.1944;-6.4885,-2.3644,-3.9705;-5.9298,-.2892,-3.8922;-6.8904,-3.4367,-1.8497;-6.6414,-2.1924,-.1109;-6.838,-3.4979,-3.2382;-6.4638,-2.4038,-5.0558;-7.1793,-4.3094,-1.2707;-7.082,-4.4229,-3.7531;-6.5941,1.7136,-2.0243;-7.9167,1.5174,-2.4383;-5.972,2.9364,-2.2786;-8.5999,2.5294,-3.0995;-8.4073,.5648,-2.253;-6.6632,3.9496,-2.9356;-4.9507,3.1072,-1.9509;-7.9757,3.7505,-3.3458;-9.6249,2.3665,-3.4209;-6.1747,4.9034,-3.1091;-8.5153,4.5455,-3.8521;-5.4629,-2.6465,2.3657;-6.8461,-2.7528,2.5456;-4.6716,-3.7943,2.4789;-7.424,-3.9793,2.8555;-7.4748,-1.8722,2.4349;-5.2537,-5.0207,2.7848;-3.5996,-3.7331,2.3136;-6.6291,-5.1155,2.9774;-8.4994,-4.0457,2.994;-4.6294,-5.9057,2.87;-7.0807,-6.0744,3.2156;-4.1075,-.3788,3.5822;-3.5522,-1.2365,4.5365;-4.1421,.9963,3.8265;-3.0377,-.7222,5.7207;-3.5297,-2.3082,4.3601;-3.6191,1.507,5.012;-4.587,1.6648,3.0948;-3.0688,.6507,5.9594;-2.6142,-1.3947,6.4614;-3.6521,2.5776,5.1931;-2.6682,1.0494,6.8873;-6.2325,.4124,1.098;-7.8548,1.3811,1.3166;-9.1789,.9897,.9375;-7.792,2.9824,.9509;-8.1048,.4028,3.4381;-9.9284,.334,1.8747;-9.5494,1.2125,-.0573;-6.5005,3.8556,1.1392;-7.6248,.1755,4.3887;-9.4083,.0761,3.1714;-10.9325,.0024,1.6239;-5.2773,3.0422,1.2248;-6.5621,5.0156,.2576;-6.7484,4.5639,2.8847;-10.0239,-.385,3.9363;-7.9581,5.1192,2.994;-6.6164,3.6131,3.8156;-5.8148,5.5024,3.0951;-7.3365,1.0444,2.5141;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.819848"
                              y3="1.383236"
                              z3="-1.187264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.127964"
                              y3="1.50088"
                              z3="-0.634425"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.009637"
                              y3="0.651081"
                              z3="-1.391277"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.220246"
                              y3="0.009917"
                              z3="-2.406969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.875437"
                              y3="0.463299"
                              z3="-2.275788"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930582"
                              y3="1.873269"
                              z3="-0.813622"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.418273"
                              y3="2.10075"
                              z3="0.21661"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.573785"
                              y3="-0.731731"
                              z3="-3.10943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.035666"
                              y3="0.126281"
                              z3="-2.869247"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.016821"
                              y3="-1.460538"
                              z3="0.421994"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.747948"
                              y3="-2.337495"
                              z3="-0.434625"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.926131"
                              y3="-0.902551"
                              z3="1.367834"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.037348"
                              y3="-1.229084"
                              z3="0.346422"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.116811"
                              y3="-2.316106"
                              z3="-0.03018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.346366"
                              y3="-2.889162"
                              z3="-1.274296"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231636"
                              y3="-1.43077"
                              z3="1.09906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.691342"
                              y3="-0.182691"
                              z3="2.140565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.930596"
                              y3="-2.857173"
                              z3="-0.495527"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.516879"
                              y3="-0.441464"
                              z3="-0.543297"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774842"
                              y3="0.420196"
                              z3="-1.009663"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.771611"
                              y3="-0.984808"
                              z3="1.973526"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.207764"
                              y3="-1.118684"
                              z3="-1.919862"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.177378"
                              y3="-1.176527"
                              z3="-3.317796"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.5831"
                              y3="-2.253166"
                              z3="-1.19942"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.484488"
                              y3="-2.361759"
                              z3="-3.975936"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.928316"
                              y3="-0.286518"
                              z3="-3.890358"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.889168"
                              y3="-3.440519"
                              z3="-1.859326"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.644466"
                              y3="-2.20106"
                              z3="-0.115827"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.834173"
                              y3="-3.497615"
                              z3="-3.247872"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.458014"
                              y3="-2.397848"
                              z3="-5.061397"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.178197"
                              y3="-4.315296"
                              z3="-1.283913"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.076328"
                              y3="-4.421302"
                              z3="-3.766016"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.597214"
                              y3="1.709303"
                              z3="-2.024187"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.921381"
                              y3="1.51339"
                              z3="-2.433283"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.974236"
                              y3="2.930447"
                              z3="-2.284155"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.605427"
                              y3="2.524133"
                              z3="-3.095702"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.412356"
                              y3="0.561834"
                              z3="-2.243613"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.666215"
                              y3="3.942243"
                              z3="-2.942553"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.951631"
                              y3="3.10071"
                              z3="-1.960253"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.980352"
                              y3="3.743602"
                              z3="-3.347877"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.631611"
                              y3="2.361562"
                              z3="-3.41348"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.177082"
                              y3="4.894787"
                              z3="-3.121186"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.520349"
                              y3="4.53764"
                              z3="-3.855219"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.463852"
                              y3="-2.649078"
                              z3="2.360739"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.845748"
                              y3="-2.758034"
                              z3="2.548475"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.67069"
                              y3="-3.79687"
                              z3="2.462863"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.420746"
                              y3="-3.987557"
                              z3="2.852874"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.47596"
                              y3="-1.877418"
                              z3="2.447387"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.249665"
                              y3="-5.026013"
                              z3="2.763095"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.599668"
                              y3="-3.733488"
                              z3="2.291773"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.624106"
                              y3="-5.123897"
                              z3="2.961683"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.495297"
                              y3="-4.056074"
                              z3="2.996736"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.62391"
                              y3="-5.91087"
                              z3="2.838429"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.073484"
                              y3="-6.085438"
                              z3="3.194184"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.117071"
                              y3="-0.382145"
                              z3="3.585439"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.55437"
                              y3="-1.236622"
                              z3="4.537974"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.168626"
                              y3="0.991865"
                              z3="3.834127"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.048142"
                              y3="-0.720094"
                              z3="5.724889"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.519594"
                              y3="-2.307409"
                              z3="4.358287"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.653513"
                              y3="1.504683"
                              z3="5.02196"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.622094"
                              y3="1.657079"
                              z3="3.10442"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.095055"
                              y3="0.651538"
                              z3="5.967673"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.618638"
                              y3="-1.390052"
                              z3="6.464407"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.699809"
                              y3="2.574086"
                              z3="5.206988"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.701071"
                              y3="1.051793"
                              z3="6.897723"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231785"
                              y3="0.412501"
                              z3="1.09756"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.855428"
                              y3="1.379635"
                              z3="1.319622"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.18289"
                              y3="0.991069"
                              z3="0.949172"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.78141"
                              y3="2.987695"
                              z3="0.960537"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.098519"
                              y3="0.412045"
                              z3="3.447362"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.930558"
                              y3="0.343312"
                              z3="1.894062"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.557189"
                              y3="1.209528"
                              z3="-0.045112"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.490426"
                              y3="3.86049"
                              z3="1.135983"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.61385"
                              y3="0.186129"
                              z3="4.395989"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.405057"
                              y3="0.089583"
                              z3="3.189136"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.937208"
                              y3="0.014025"
                              z3="1.650138"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.26774"
                              y3="3.045114"
                              z3="1.208174"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.558067"
                              y3="5.021267"
                              z3="0.25523"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.716362"
                              y3="4.57496"
                              z3="2.882869"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.01844"
                              y3="-0.365669"
                              z3="3.959239"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.926168"
                              y3="5.127172"
                              z3="3.00534"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.568148"
                              y3="3.63238"
                              z3="3.819002"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.782285"
                              y3="5.518076"
                              z3="3.073419"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.333847"
                              y3="1.045868"
                              z3="2.515696"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8198,1.3832,-1.1873;-3.128,1.5009,-.6344;-4.0096,.6511,-1.3913;-3.2202,.0099,-2.407;-1.8754,.4633,-2.2758;-.9306,1.8733,-.8136;-3.4183,2.1008,.2166;-3.5738,-.7317,-3.1094;-1.0357,.1263,-2.8692;-1.0168,-1.4605,.422;-1.7479,-2.3375,-.4346;-1.9261,-.9026,1.3678;.0373,-1.2291,.3464;-3.1168,-2.3161,-.0302;-1.3464,-2.8892,-1.2743;-3.2316,-1.4308,1.0991;-1.6913,-.1827,2.1406;-3.9306,-2.8572,-.4955;-2.5169,-.4415,-.5433;-5.7748,.4202,-1.0097;-4.7716,-.9848,1.9735;-6.2078,-1.1187,-1.9199;-6.1774,-1.1765,-3.3178;-6.5831,-2.2532,-1.1994;-6.4845,-2.3618,-3.9759;-5.9283,-.2865,-3.8904;-6.8892,-3.4405,-1.8593;-6.6445,-2.2011,-.1158;-6.8342,-3.4976,-3.2479;-6.458,-2.3978,-5.0614;-7.1782,-4.3153,-1.2839;-7.0763,-4.4213,-3.766;-6.5972,1.7093,-2.0242;-7.9214,1.5134,-2.4333;-5.9742,2.9304,-2.2842;-8.6054,2.5241,-3.0957;-8.4124,.5618,-2.2436;-6.6662,3.9422,-2.9426;-4.9516,3.1007,-1.9603;-7.9804,3.7436,-3.3479;-9.6316,2.3616,-3.4135;-6.1771,4.8948,-3.1212;-8.5203,4.5376,-3.8552;-5.4639,-2.6491,2.3607;-6.8457,-2.758,2.5485;-4.6707,-3.7969,2.4629;-7.4207,-3.9876,2.8529;-7.476,-1.8774,2.4474;-5.2497,-5.026,2.7631;-3.5997,-3.7335,2.2918;-6.6241,-5.1239,2.9617;-8.4953,-4.0561,2.9967;-4.6239,-5.9109,2.8384;-7.0735,-6.0854,3.1942;-4.1171,-.3821,3.5854;-3.5544,-1.2366,4.538;-4.1686,.9919,3.8341;-3.0481,-.7201,5.7249;-3.5196,-2.3074,4.3583;-3.6535,1.5047,5.022;-4.6221,1.6571,3.1044;-3.0951,.6515,5.9677;-2.6186,-1.3901,6.4644;-3.6998,2.5741,5.207;-2.7011,1.0518,6.8977;-6.2318,.4125,1.0976;-7.8554,1.3796,1.3196;-9.1829,.9911,.9492;-7.7814,2.9877,.9605;-8.0985,.412,3.4474;-9.9306,.3433,1.8941;-9.5572,1.2095,-.0451;-6.4904,3.8605,1.136;-7.6139,.1861,4.396;-9.4051,.0896,3.1891;-10.9372,.014,1.6501;-5.2677,3.0451,1.2082;-6.5581,5.0213,.2552;-6.7164,4.575,2.8829;-10.0184,-.3657,3.9592;-7.9262,5.1272,3.0053;-6.5681,3.6324,3.819;-5.7823,5.5181,3.0734;-7.3338,1.0459,2.5157;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.819369"
                              y3="1.385603"
                              z3="-1.167232"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.12914"
                              y3="1.49718"
                              z3="-0.618396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.007978"
                              y3="0.652736"
                              z3="-1.384389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.214643"
                              y3="0.020576"
                              z3="-2.402279"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.870312"
                              y3="0.473998"
                              z3="-2.262744"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.931808"
                              y3="1.873446"
                              z3="-0.78677"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.422522"
                              y3="2.090695"
                              z3="0.235834"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.564519"
                              y3="-0.718214"
                              z3="-3.10965"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.028662"
                              y3="0.143754"
                              z3="-2.857387"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.020607"
                              y3="-1.478771"
                              z3="0.415649"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.758674"
                              y3="-2.34813"
                              z3="-0.44321"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.925343"
                              y3="-0.919903"
                              z3="1.366389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.035025"
                              y3="-1.254361"
                              z3="0.339347"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.126426"
                              y3="-2.321344"
                              z3="-0.035488"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.362604"
                              y3="-2.898227"
                              z3="-1.286504"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233636"
                              y3="-1.438536"
                              z3="1.096467"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.685763"
                              y3="-0.202449"
                              z3="2.139905"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.944556"
                              y3="-2.854013"
                              z3="-0.502701"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.518297"
                              y3="-0.445062"
                              z3="-0.539425"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774425"
                              y3="0.42288"
                              z3="-1.008355"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.77095"
                              y3="-0.98694"
                              z3="1.97146"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.213402"
                              y3="-1.114012"
                              z3="-1.917785"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.176811"
                              y3="-1.176186"
                              z3="-3.315218"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.603105"
                              y3="-2.242669"
                              z3="-1.195489"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.4912"
                              y3="-2.360787"
                              z3="-3.971227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.918844"
                              y3="-0.289674"
                              z3="-3.889229"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.91737"
                              y3="-3.428976"
                              z3="-1.85324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.668645"
                              y3="-2.186342"
                              z3="-0.112129"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.855364"
                              y3="-3.490959"
                              z3="-3.241369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.459757"
                              y3="-2.400718"
                              z3="-5.056422"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.218021"
                              y3="-4.299177"
                              z3="-1.276767"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.103599"
                              y3="-4.41397"
                              z3="-3.757855"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.589253"
                              y3="1.714825"
                              z3="-2.024457"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.913255"
                              y3="1.525111"
                              z3="-2.436973"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.959085"
                              y3="2.932341"
                              z3="-2.283724"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.589522"
                              y3="2.538184"
                              z3="-3.103669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.409948"
                              y3="0.576564"
                              z3="-2.247078"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.643359"
                              y3="3.946475"
                              z3="-2.946548"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.937304"
                              y3="3.098024"
                              z3="-1.954659"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.956868"
                              y3="3.753695"
                              z3="-3.35649"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.615582"
                              y3="2.380725"
                              z3="-3.424361"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.148951"
                              y3="4.89645"
                              z3="-3.124316"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.490904"
                              y3="4.549534"
                              z3="-3.867317"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.462726"
                              y3="-2.651156"
                              z3="2.36113"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.84497"
                              y3="-2.764689"
                              z3="2.541776"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.666337"
                              y3="-3.79645"
                              z3="2.468361"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.417326"
                              y3="-3.995526"
                              z3="2.846136"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.477972"
                              y3="-1.886938"
                              z3="2.434915"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.242332"
                              y3="-5.026706"
                              z3="2.76934"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.595208"
                              y3="-3.73033"
                              z3="2.298522"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.617363"
                              y3="-5.128703"
                              z3="2.962097"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.492421"
                              y3="-4.06745"
                              z3="2.984335"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.614093"
                              y3="-5.909418"
                              z3="2.8489"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.06457"
                              y3="-6.091183"
                              z3="3.194737"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.11563"
                              y3="-0.378993"
                              z3="3.580442"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.545415"
                              y3="-1.226557"
                              z3="4.53471"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.176167"
                              y3="0.995466"
                              z3="3.824549"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.038458"
                              y3="-0.702227"
                              z3="5.717916"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.506267"
                              y3="-2.298023"
                              z3="4.360174"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.660861"
                              y3="1.51608"
                              z3="5.008931"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.638855"
                              y3="1.655084"
                              z3="3.09534"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.093232"
                              y3="0.670125"
                              z3="5.955566"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.602904"
                              y3="-1.3666"
                              z3="6.458927"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.715201"
                              y3="2.585696"
                              z3="5.190662"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.698899"
                              y3="1.07628"
                              z3="6.882923"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231873"
                              y3="0.412446"
                              z3="1.098112"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.857283"
                              y3="1.373081"
                              z3="1.329867"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182172"
                              y3="0.976676"
                              z3="0.959891"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.797665"
                              y3="2.980146"
                              z3="0.963558"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.087726"
                              y3="0.395771"
                              z3="3.45297"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.922786"
                              y3="0.318399"
                              z3="1.902884"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.559274"
                              y3="1.195987"
                              z3="-0.033208"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.508277"
                              y3="3.859103"
                              z3="1.130709"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.599986"
                              y3="0.169638"
                              z3="4.39997"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.391858"
                              y3="0.063472"
                              z3="3.195602"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.926938"
                              y3="-0.018713"
                              z3="1.659398"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.283139"
                              y3="3.047706"
                              z3="1.207157"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.581756"
                              y3="5.014147"
                              z3="0.243411"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.729316"
                              y3="4.580581"
                              z3="2.874234"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-9.999308"
                              y3="-0.401101"
                              z3="3.964876"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.936663"
                              y3="5.137891"
                              z3="2.997906"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.582329"
                              y3="3.640452"
                              z3="3.81225"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.791334"
                              y3="5.521527"
                              z3="3.058562"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.328553"
                              y3="1.041493"
                              z3="2.523974"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8194,1.3856,-1.1672;-3.1291,1.4972,-.6184;-4.008,.6527,-1.3844;-3.2146,.0206,-2.4023;-1.8703,.474,-2.2627;-.9318,1.8734,-.7868;-3.4225,2.0907,.2358;-3.5645,-.7182,-3.1096;-1.0287,.1438,-2.8574;-1.0206,-1.4788,.4156;-1.7587,-2.3481,-.4432;-1.9253,-.9199,1.3664;.035,-1.2544,.3393;-3.1264,-2.3213,-.0355;-1.3626,-2.8982,-1.2865;-3.2336,-1.4385,1.0965;-1.6858,-.2024,2.1399;-3.9446,-2.854,-.5027;-2.5183,-.4451,-.5394;-5.7744,.4229,-1.0084;-4.771,-.9869,1.9715;-6.2134,-1.114,-1.9178;-6.1768,-1.1762,-3.3152;-6.6031,-2.2427,-1.1955;-6.4912,-2.3608,-3.9712;-5.9188,-.2897,-3.8892;-6.9174,-3.429,-1.8532;-6.6686,-2.1863,-.1121;-6.8554,-3.491,-3.2414;-6.4598,-2.4007,-5.0564;-7.218,-4.2992,-1.2768;-7.1036,-4.414,-3.7579;-6.5893,1.7148,-2.0245;-7.9133,1.5251,-2.437;-5.9591,2.9323,-2.2837;-8.5895,2.5382,-3.1037;-8.4099,.5766,-2.2471;-6.6434,3.9465,-2.9465;-4.9373,3.098,-1.9547;-7.9569,3.7537,-3.3565;-9.6156,2.3807,-3.4244;-6.149,4.8964,-3.1243;-8.4909,4.5495,-3.8673;-5.4627,-2.6512,2.3611;-6.845,-2.7647,2.5418;-4.6663,-3.7965,2.4684;-7.4173,-3.9955,2.8461;-7.478,-1.8869,2.4349;-5.2423,-5.0267,2.7693;-3.5952,-3.7303,2.2985;-6.6174,-5.1287,2.9621;-8.4924,-4.0675,2.9843;-4.6141,-5.9094,2.8489;-7.0646,-6.0912,3.1947;-4.1156,-.379,3.5804;-3.5454,-1.2266,4.5347;-4.1762,.9955,3.8245;-3.0385,-.7022,5.7179;-3.5063,-2.298,4.3602;-3.6609,1.5161,5.0089;-4.6389,1.6551,3.0953;-3.0932,.6701,5.9556;-2.6029,-1.3666,6.4589;-3.7152,2.5857,5.1907;-2.6989,1.0763,6.8829;-6.2319,.4124,1.0981;-7.8573,1.3731,1.3299;-9.1822,.9767,.9599;-7.7977,2.9801,.9636;-8.0877,.3958,3.453;-9.9228,.3184,1.9029;-9.5593,1.196,-.0332;-6.5083,3.8591,1.1307;-7.6,.1696,4.4;-9.3919,.0635,3.1956;-10.9269,-.0187,1.6594;-5.2831,3.0477,1.2072;-6.5818,5.0141,.2434;-6.7293,4.5806,2.8742;-9.9993,-.4011,3.9649;-7.9367,5.1379,2.9979;-6.5823,3.6405,3.8123;-5.7913,5.5215,3.0586;-7.3286,1.0415,2.524;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.821587"
                              y3="1.386919"
                              z3="-1.154233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.132435"
                              y3="1.494802"
                              z3="-0.607249"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.009333"
                              y3="0.6546"
                              z3="-1.380067"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.213809"
                              y3="0.028515"
                              z3="-2.400463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.869831"
                              y3="0.481855"
                              z3="-2.255516"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.934951"
                              y3="1.87252"
                              z3="-0.768716"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.42805"
                              y3="2.082307"
                              z3="0.250588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.562416"
                              y3="-0.704826"
                              z3="-3.114112"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.026675"
                              y3="0.155953"
                              z3="-2.850401"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.0257"
                              y3="-1.494431"
                              z3="0.406194"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.773163"
                              y3="-2.355413"
                              z3="-0.452471"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.922552"
                              y3="-0.932963"
                              z3="1.36284"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.030817"
                              y3="-1.27574"
                              z3="0.325529"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.138643"
                              y3="-2.320938"
                              z3="-0.038718"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.384239"
                              y3="-2.905423"
                              z3="-1.299146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235996"
                              y3="-1.441856"
                              z3="1.096496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.674766"
                              y3="-0.22054"
                              z3="2.138343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.961664"
                              y3="-2.84808"
                              z3="-0.503598"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520295"
                              y3="-0.448006"
                              z3="-0.539716"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.776264"
                              y3="0.42278"
                              z3="-1.006335"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770091"
                              y3="-0.984667"
                              z3="1.9757"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.210869"
                              y3="-1.114001"
                              z3="-1.918603"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.173845"
                              y3="-1.173768"
                              z3="-3.316201"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.596411"
                              y3="-2.245316"
                              z3="-1.198405"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.483846"
                              y3="-2.358525"
                              z3="-3.974044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.918293"
                              y3="-0.28551"
                              z3="-3.888627"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.905955"
                              y3="-3.431874"
                              z3="-1.857865"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.661801"
                              y3="-2.191227"
                              z3="-0.115042"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.843774"
                              y3="-3.491323"
                              z3="-3.246082"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.451968"
                              y3="-2.396537"
                              z3="-5.059294"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.20287"
                              y3="-4.304124"
                              z3="-1.282325"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.088294"
                              y3="-4.414421"
                              z3="-3.764149"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590478"
                              y3="1.71518"
                              z3="-2.02326"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.913702"
                              y3="1.524701"
                              z3="-2.437854"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.960632"
                              y3="2.933006"
                              z3="-2.282544"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.58985"
                              y3="2.537339"
                              z3="-3.105577"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.409956"
                              y3="0.575696"
                              z3="-2.248959"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.644592"
                              y3="3.946496"
                              z3="-2.946524"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.939059"
                              y3="3.099275"
                              z3="-1.953375"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.957649"
                              y3="3.753096"
                              z3="-3.357849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.615375"
                              y3="2.379065"
                              z3="-3.427602"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.150039"
                              y3="4.896267"
                              z3="-3.125058"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.491376"
                              y3="4.54844"
                              z3="-3.869757"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.464704"
                              y3="-2.646043"
                              z3="2.369882"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847989"
                              y3="-2.759009"
                              z3="2.542414"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.668741"
                              y3="-3.791006"
                              z3="2.483135"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.422393"
                              y3="-3.990129"
                              z3="2.841861"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.480004"
                              y3="-1.880812"
                              z3="2.432867"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.246734"
                              y3="-5.0214"
                              z3="2.779197"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.596321"
                              y3="-3.724005"
                              z3="2.321923"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.623273"
                              y3="-5.123458"
                              z3="2.961437"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.498369"
                              y3="-4.06222"
                              z3="2.972897"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.619141"
                              y3="-5.904199"
                              z3="2.862728"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.07233"
                              y3="-6.086245"
                              z3="3.188876"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.10548"
                              y3="-0.371998"
                              z3="3.579819"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.542042"
                              y3="-1.219308"
                              z3="4.538215"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.152883"
                              y3="1.00443"
                              z3="3.817616"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.028423"
                              y3="-0.693381"
                              z3="5.718101"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.513571"
                              y3="-2.292093"
                              z3="4.370144"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.629774"
                              y3="1.526483"
                              z3="4.997639"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.61191"
                              y3="1.664571"
                              z3="3.086795"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.068513"
                              y3="0.680374"
                              z3="5.94821"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.598713"
                              y3="-1.358239"
                              z3="6.462093"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.673131"
                              y3="2.597501"
                              z3="5.173736"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.668282"
                              y3="1.087995"
                              z3="6.872359"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23471"
                              y3="0.409853"
                              z3="1.100494"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.864627"
                              y3="1.363076"
                              z3="1.328783"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.18942"
                              y3="0.971446"
                              z3="0.954977"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.800117"
                              y3="2.978163"
                              z3="0.976893"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.102945"
                              y3="0.385677"
                              z3="3.450343"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.93398"
                              y3="0.313766"
                              z3="1.895411"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.563989"
                              y3="1.194416"
                              z3="-0.038144"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.510333"
                              y3="3.853446"
                              z3="1.138981"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.61877"
                              y3="0.158371"
                              z3="4.398875"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.407046"
                              y3="0.055743"
                              z3="3.188944"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.938812"
                              y3="-0.01945"
                              z3="1.649381"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.286531"
                              y3="3.03994"
                              z3="1.214736"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.580676"
                              y3="5.007294"
                              z3="0.249305"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.734607"
                              y3="4.577634"
                              z3="2.8810"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.017759"
                              y3="-0.407702"
                              z3="3.956295"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.938574"
                              y3="5.144509"
                              z3="2.99574"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.601127"
                              y3="3.636068"
                              z3="3.820264"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.791104"
                              y3="5.511154"
                              z3="3.073247"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.340681"
                              y3="1.029345"
                              z3="2.523294"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8216,1.3869,-1.1542;-3.1324,1.4948,-.6072;-4.0093,.6546,-1.3801;-3.2138,.0285,-2.4005;-1.8698,.4819,-2.2555;-.935,1.8725,-.7687;-3.428,2.0823,.2506;-3.5624,-.7048,-3.1141;-1.0267,.156,-2.8504;-1.0257,-1.4944,.4062;-1.7732,-2.3554,-.4525;-1.9226,-.933,1.3628;.0308,-1.2757,.3255;-3.1386,-2.3209,-.0387;-1.3842,-2.9054,-1.2991;-3.236,-1.4419,1.0965;-1.6748,-.2205,2.1383;-3.9617,-2.8481,-.5036;-2.5203,-.448,-.5397;-5.7763,.4228,-1.0063;-4.7701,-.9847,1.9757;-6.2109,-1.114,-1.9186;-6.1738,-1.1738,-3.3162;-6.5964,-2.2453,-1.1984;-6.4838,-2.3585,-3.974;-5.9183,-.2855,-3.8886;-6.906,-3.4319,-1.8579;-6.6618,-2.1912,-.115;-6.8438,-3.4913,-3.2461;-6.452,-2.3965,-5.0593;-7.2029,-4.3041,-1.2823;-7.0883,-4.4144,-3.7641;-6.5905,1.7152,-2.0233;-7.9137,1.5247,-2.4379;-5.9606,2.933,-2.2825;-8.5899,2.5373,-3.1056;-8.41,.5757,-2.249;-6.6446,3.9465,-2.9465;-4.9391,3.0993,-1.9534;-7.9576,3.7531,-3.3578;-9.6154,2.3791,-3.4276;-6.15,4.8963,-3.1251;-8.4914,4.5484,-3.8698;-5.4647,-2.646,2.3699;-6.848,-2.759,2.5424;-4.6687,-3.791,2.4831;-7.4224,-3.9901,2.8419;-7.48,-1.8808,2.4329;-5.2467,-5.0214,2.7792;-3.5963,-3.724,2.3219;-6.6233,-5.1235,2.9614;-8.4984,-4.0622,2.9729;-4.6191,-5.9042,2.8627;-7.0723,-6.0862,3.1889;-4.1055,-.372,3.5798;-3.542,-1.2193,4.5382;-4.1529,1.0044,3.8176;-3.0284,-.6934,5.7181;-3.5136,-2.2921,4.3701;-3.6298,1.5265,4.9976;-4.6119,1.6646,3.0868;-3.0685,.6804,5.9482;-2.5987,-1.3582,6.4621;-3.6731,2.5975,5.1737;-2.6683,1.088,6.8724;-6.2347,.4099,1.1005;-7.8646,1.3631,1.3288;-9.1894,.9714,.955;-7.8001,2.9782,.9769;-8.1029,.3857,3.4503;-9.934,.3138,1.8954;-9.564,1.1944,-.0381;-6.5103,3.8534,1.139;-7.6188,.1584,4.3989;-9.407,.0557,3.1889;-10.9388,-.0194,1.6494;-5.2865,3.0399,1.2147;-6.5807,5.0073,.2493;-6.7346,4.5776,2.881;-10.0178,-.4077,3.9563;-7.9386,5.1445,2.9957;-6.6011,3.6361,3.8203;-5.7911,5.5112,3.0732;-7.3407,1.0293,2.5233;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.818085"
                              y3="1.382582"
                              z3="-1.155646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.129228"
                              y3="1.493116"
                              z3="-0.6090"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.007308"
                              y3="0.655236"
                              z3="-1.383185"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.212298"
                              y3="0.027571"
                              z3="-2.403095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.867902"
                              y3="0.478385"
                              z3="-2.257512"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930785"
                              y3="1.86616"
                              z3="-0.769106"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.424535"
                              y3="2.080435"
                              z3="0.249101"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.561624"
                              y3="-0.70339"
                              z3="-3.118772"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.024627"
                              y3="0.150811"
                              z3="-2.851303"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029171"
                              y3="-1.503333"
                              z3="0.402169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.78126"
                              y3="-2.361182"
                              z3="-0.455427"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.921707"
                              y3="-0.937747"
                              z3="1.359754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.027787"
                              y3="-1.287734"
                              z3="0.318781"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.145798"
                              y3="-2.320723"
                              z3="-0.039707"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.395527"
                              y3="-2.913231"
                              z3="-1.302223"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.23815"
                              y3="-1.44126"
                              z3="1.095921"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.668755"
                              y3="-0.226438"
                              z3="2.134646"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.971142"
                              y3="-2.846276"
                              z3="-0.502248"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520665"
                              y3="-0.450952"
                              z3="-0.542399"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.773923"
                              y3="0.424433"
                              z3="-1.007619"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.770605"
                              y3="-0.982513"
                              z3="1.976664"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.20913"
                              y3="-1.113475"
                              z3="-1.917887"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.172205"
                              y3="-1.175693"
                              z3="-3.315376"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.593686"
                              y3="-2.243873"
                              z3="-1.195718"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.481762"
                              y3="-2.361788"
                              z3="-3.97109"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.916863"
                              y3="-0.28848"
                              z3="-3.88949"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.902708"
                              y3="-3.431752"
                              z3="-1.852916"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.658574"
                              y3="-2.188067"
                              z3="-0.112423"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.840943"
                              y3="-3.493571"
                              z3="-3.241051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.449957"
                              y3="-2.401701"
                              z3="-5.056271"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.198791"
                              y3="-4.303231"
                              z3="-1.275681"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.085054"
                              y3="-4.417725"
                              z3="-3.757429"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.59044"
                              y3="1.715499"
                              z3="-2.024621"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.912416"
                              y3="1.521874"
                              z3="-2.44174"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.964078"
                              y3="2.935843"
                              z3="-2.280392"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.591014"
                              y3="2.534183"
                              z3="-3.107538"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.406116"
                              y3="0.5710"
                              z3="-2.25579"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.650357"
                              y3="3.948894"
                              z3="-2.942649"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.943171"
                              y3="3.104335"
                              z3="-1.950291"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.962456"
                              y3="3.752612"
                              z3="-3.355748"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.615612"
                              y3="2.373411"
                              z3="-3.43128"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.158416"
                              y3="4.900526"
                              z3="-3.118447"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.498143"
                              y3="4.547703"
                              z3="-3.866001"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.464656"
                              y3="-2.643853"
                              z3="2.372194"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848415"
                              y3="-2.757023"
                              z3="2.540738"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.668878"
                              y3="-3.788613"
                              z3="2.488272"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.423387"
                              y3="-3.987823"
                              z3="2.840099"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.48022"
                              y3="-1.87893"
                              z3="2.429102"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.247411"
                              y3="-5.018755"
                              z3="2.784353"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.596085"
                              y3="-3.721752"
                              z3="2.329663"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.624371"
                              y3="-5.120842"
                              z3="2.963229"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.499681"
                              y3="-4.059994"
                              z3="2.968441"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.619879"
                              y3="-5.901348"
                              z3="2.870539"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.073848"
                              y3="-6.083384"
                              z3="3.19071"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.103997"
                              y3="-0.368712"
                              z3="3.579702"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.532252"
                              y3="-1.214561"
                              z3="4.534549"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.159652"
                              y3="1.006671"
                              z3="3.820683"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.018141"
                              y3="-0.687911"
                              z3="5.713802"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.497734"
                              y3="-2.286834"
                              z3="4.364361"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.635697"
                              y3="1.529708"
                              z3="5.000012"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.62476"
                              y3="1.665271"
                              z3="3.09245"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.065987"
                              y3="0.685206"
                              z3="5.946861"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.582001"
                              y3="-1.351591"
                              z3="6.455103"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.684993"
                              y3="2.60011"
                              z3="5.178342"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.66507"
                              y3="1.093384"
                              z3="6.870481"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.233626"
                              y3="0.412336"
                              z3="1.099534"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.862333"
                              y3="1.370022"
                              z3="1.324268"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.186044"
                              y3="0.976465"
                              z3="0.946625"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.798141"
                              y3="2.98425"
                              z3="0.971625"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.105199"
                              y3="0.386484"
                              z3="3.443556"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.932255"
                              y3="0.316397"
                              z3="1.884023"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.558348"
                              y3="1.200336"
                              z3="-0.047196"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.508583"
                              y3="3.859402"
                              z3="1.146706"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.622513"
                              y3="0.156988"
                              z3="4.392303"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.408458"
                              y3="0.056362"
                              z3="3.17855"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.936066"
                              y3="-0.017444"
                              z3="1.634728"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.284213"
                              y3="3.045931"
                              z3="1.217852"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.578023"
                              y3="5.020848"
                              z3="0.267125"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.737541"
                              y3="4.568169"
                              z3="2.894822"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.020521"
                              y3="-0.409649"
                              z3="3.943257"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.940125"
                              y3="5.13751"
                              z3="3.01043"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.611574"
                              y3="3.617048"
                              z3="3.825555"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.791474"
                              y3="5.496226"
                              z3="3.099405"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.341447"
                              y3="1.033286"
                              z3="2.519895"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8181,1.3826,-1.1556;-3.1292,1.4931,-.609;-4.0073,.6552,-1.3832;-3.2123,.0276,-2.4031;-1.8679,.4784,-2.2575;-.9308,1.8662,-.7691;-3.4245,2.0804,.2491;-3.5616,-.7034,-3.1188;-1.0246,.1508,-2.8513;-1.0292,-1.5033,.4022;-1.7813,-2.3612,-.4554;-1.9217,-.9377,1.3598;.0278,-1.2877,.3188;-3.1458,-2.3207,-.0397;-1.3955,-2.9132,-1.3022;-3.2382,-1.4413,1.0959;-1.6688,-.2264,2.1346;-3.9711,-2.8463,-.5022;-2.5207,-.451,-.5424;-5.7739,.4244,-1.0076;-4.7706,-.9825,1.9767;-6.2091,-1.1135,-1.9179;-6.1722,-1.1757,-3.3154;-6.5937,-2.2439,-1.1957;-6.4818,-2.3618,-3.9711;-5.9169,-.2885,-3.8895;-6.9027,-3.4318,-1.8529;-6.6586,-2.1881,-.1124;-6.8409,-3.4936,-3.2411;-6.45,-2.4017,-5.0563;-7.1988,-4.3032,-1.2757;-7.0851,-4.4177,-3.7574;-6.5904,1.7155,-2.0246;-7.9124,1.5219,-2.4417;-5.9641,2.9358,-2.2804;-8.591,2.5342,-3.1075;-8.4061,.571,-2.2558;-6.6504,3.9489,-2.9426;-4.9432,3.1043,-1.9503;-7.9625,3.7526,-3.3557;-9.6156,2.3734,-3.4313;-6.1584,4.9005,-3.1184;-8.4981,4.5477,-3.866;-5.4647,-2.6439,2.3722;-6.8484,-2.757,2.5407;-4.6689,-3.7886,2.4883;-7.4234,-3.9878,2.8401;-7.4802,-1.8789,2.4291;-5.2474,-5.0188,2.7844;-3.5961,-3.7218,2.3297;-6.6244,-5.1208,2.9632;-8.4997,-4.06,2.9684;-4.6199,-5.9013,2.8705;-7.0738,-6.0834,3.1907;-4.104,-.3687,3.5797;-3.5323,-1.2146,4.5345;-4.1597,1.0067,3.8207;-3.0181,-.6879,5.7138;-3.4977,-2.2868,4.3644;-3.6357,1.5297,5;-4.6248,1.6653,3.0924;-3.066,.6852,5.9469;-2.582,-1.3516,6.4551;-3.685,2.6001,5.1783;-2.6651,1.0934,6.8705;-6.2336,.4123,1.0995;-7.8623,1.37,1.3243;-9.186,.9765,.9466;-7.7981,2.9842,.9716;-8.1052,.3865,3.4436;-9.9323,.3164,1.884;-9.5583,1.2003,-.0472;-6.5086,3.8594,1.1467;-7.6225,.157,4.3923;-9.4085,.0564,3.1785;-10.9361,-.0174,1.6347;-5.2842,3.0459,1.2179;-6.578,5.0208,.2671;-6.7375,4.5682,2.8948;-10.0205,-.4096,3.9433;-7.9401,5.1375,3.0104;-6.6116,3.617,3.8256;-5.7915,5.4962,3.0994;-7.3414,1.0333,2.5199;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.821181"
                              y3="1.388654"
                              z3="-1.141029"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.134546"
                              y3="1.494468"
                              z3="-0.599123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.008579"
                              y3="0.659578"
                              z3="-1.381361"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.208682"
                              y3="0.038264"
                              z3="-2.400917"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.865601"
                              y3="0.491035"
                              z3="-2.248366"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.936172"
                              y3="1.871865"
                              z3="-0.748861"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.433638"
                              y3="2.076018"
                              z3="0.261736"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.553753"
                              y3="-0.6882"
                              z3="-3.123133"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.019257"
                              y3="0.166227"
                              z3="-2.839356"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.035077"
                              y3="-1.512827"
                              z3="0.396457"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.793078"
                              y3="-2.364434"
                              z3="-0.46203"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.923836"
                              y3="-0.945483"
                              z3="1.35732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.022292"
                              y3="-1.300403"
                              z3="0.310049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.156452"
                              y3="-2.318651"
                              z3="-0.04373"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.412065"
                              y3="-2.914759"
                              z3="-1.312089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.242788"
                              y3="-1.442371"
                              z3="1.094651"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.666326"
                              y3="-0.237394"
                              z3="2.133501"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.984773"
                              y3="-2.840791"
                              z3="-0.504782"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.524531"
                              y3="-0.44932"
                              z3="-0.540723"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.774189"
                              y3="0.423462"
                              z3="-1.005376"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.771922"
                              y3="-0.980884"
                              z3="1.98011"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.207523"
                              y3="-1.116776"
                              z3="-1.911566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.164762"
                              y3="-1.184311"
                              z3="-3.30873"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.598071"
                              y3="-2.243596"
                              z3="-1.186942"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.473057"
                              y3="-2.372212"
                              z3="-3.961538"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.908038"
                              y3="-0.298982"
                              z3="-3.885141"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.906315"
                              y3="-3.433294"
                              z3="-1.841535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.667382"
                              y3="-2.183484"
                              z3="-0.104051"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.837378"
                              y3="-3.500564"
                              z3="-3.228993"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.436628"
                              y3="-2.416158"
                              z3="-5.046421"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.206691"
                              y3="-4.302058"
                              z3="-1.26281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.080286"
                              y3="-4.426288"
                              z3="-3.743111"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.594145"
                              y3="1.710717"
                              z3="-2.024508"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.913618"
                              y3="1.517641"
                              z3="-2.449554"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.968539"
                              y3="2.934029"
                              z3="-2.268908"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.590492"
                              y3="2.53415"
                              z3="-3.111459"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.407951"
                              y3="0.565668"
                              z3="-2.2715"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.653225"
                              y3="3.951038"
                              z3="-2.92617"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.949347"
                              y3="3.101904"
                              z3="-1.933175"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.963113"
                              y3="3.755441"
                              z3="-3.347267"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.613113"
                              y3="2.373805"
                              z3="-3.441691"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.162067"
                              y3="4.904987"
                              z3="-3.090913"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.497732"
                              y3="4.553435"
                              z3="-3.85412"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.466573"
                              y3="-2.641954"
                              z3="2.381426"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.849537"
                              y3="-2.752777"
                              z3="2.557911"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.673516"
                              y3="-3.789584"
                              z3="2.488342"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.425833"
                              y3="-3.982979"
                              z3="2.857675"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.480289"
                              y3="-1.873443"
                              z3="2.451142"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.253166"
                              y3="-5.019029"
                              z3="2.785217"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.602161"
                              y3="-3.726691"
                              z3="2.319125"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.629071"
                              y3="-5.118445"
                              z3="2.972928"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.501595"
                              y3="-4.052699"
                              z3="2.991889"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.627241"
                              y3="-5.903436"
                              z3="2.864177"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.079459"
                              y3="-6.080738"
                              z3="3.200194"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.09345"
                              y3="-0.36668"
                              z3="3.578326"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.510046"
                              y3="-1.216093"
                              z3="4.523391"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.146548"
                              y3="1.007367"
                              z3="3.825073"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.983247"
                              y3="-0.694498"
                              z3="5.698866"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.475783"
                              y3="-2.287487"
                              z3="4.347675"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.610774"
                              y3="1.525719"
                              z3="5.001579"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.614287"
                              y3="1.668967"
                              z3="3.101545"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.030713"
                              y3="0.677776"
                              z3="5.938647"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.537492"
                              y3="-1.360715"
                              z3="6.432128"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.65725"
                              y3="2.595544"
                              z3="5.184102"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.619733"
                              y3="1.082374"
                              z3="6.859428"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.237291"
                              y3="0.412978"
                              z3="1.101576"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.8637"
                              y3="1.374702"
                              z3="1.312312"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182302"
                              y3="0.976704"
                              z3="0.919973"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.796888"
                              y3="2.98549"
                              z3="0.962789"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.126061"
                              y3="0.386928"
                              z3="3.427142"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.936565"
                              y3="0.314405"
                              z3="1.848547"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.543736"
                              y3="1.197924"
                              z3="-0.078606"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.50834"
                              y3="3.8618"
                              z3="1.153414"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.652646"
                              y3="0.155819"
                              z3="4.380176"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.426019"
                              y3="0.055278"
                              z3="3.148866"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.936442"
                              y3="-0.022494"
                              z3="1.587974"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.285331"
                              y3="3.049018"
                              z3="1.235696"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.570865"
                              y3="5.022725"
                              z3="0.272475"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.755353"
                              y3="4.577496"
                              z3="2.896719"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.044748"
                              y3="-0.41319"
                              z3="3.906646"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.962102"
                              y3="5.140328"
                              z3="2.997949"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.631629"
                              y3="3.634511"
                              z3="3.835438"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.816208"
                              y3="5.512393"
                              z3="3.100848"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.353188"
                              y3="1.037399"
                              z3="2.513151"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8212,1.3887,-1.141;-3.1345,1.4945,-.5991;-4.0086,.6596,-1.3814;-3.2087,.0383,-2.4009;-1.8656,.491,-2.2484;-.9362,1.8719,-.7489;-3.4336,2.076,.2617;-3.5538,-.6882,-3.1231;-1.0193,.1662,-2.8394;-1.0351,-1.5128,.3965;-1.7931,-2.3644,-.462;-1.9238,-.9455,1.3573;.0223,-1.3004,.31;-3.1565,-2.3187,-.0437;-1.4121,-2.9148,-1.3121;-3.2428,-1.4424,1.0947;-1.6663,-.2374,2.1335;-3.9848,-2.8408,-.5048;-2.5245,-.4493,-.5407;-5.7742,.4235,-1.0054;-4.7719,-.9809,1.9801;-6.2075,-1.1168,-1.9116;-6.1648,-1.1843,-3.3087;-6.5981,-2.2436,-1.1869;-6.4731,-2.3722,-3.9615;-5.908,-.299,-3.8851;-6.9063,-3.4333,-1.8415;-6.6674,-2.1835,-.1041;-6.8374,-3.5006,-3.229;-6.4366,-2.4162,-5.0464;-7.2067,-4.3021,-1.2628;-7.0803,-4.4263,-3.7431;-6.5941,1.7107,-2.0245;-7.9136,1.5176,-2.4496;-5.9685,2.934,-2.2689;-8.5905,2.5341,-3.1115;-8.408,.5657,-2.2715;-6.6532,3.951,-2.9262;-4.9493,3.1019,-1.9332;-7.9631,3.7554,-3.3473;-9.6131,2.3738,-3.4417;-6.1621,4.905,-3.0909;-8.4977,4.5534,-3.8541;-5.4666,-2.642,2.3814;-6.8495,-2.7528,2.5579;-4.6735,-3.7896,2.4883;-7.4258,-3.983,2.8577;-7.4803,-1.8734,2.4511;-5.2532,-5.019,2.7852;-3.6022,-3.7267,2.3191;-6.6291,-5.1184,2.9729;-8.5016,-4.0527,2.9919;-4.6272,-5.9034,2.8642;-7.0795,-6.0807,3.2002;-4.0934,-.3667,3.5783;-3.51,-1.2161,4.5234;-4.1465,1.0074,3.8251;-2.9832,-.6945,5.6989;-3.4758,-2.2875,4.3477;-3.6108,1.5257,5.0016;-4.6143,1.669,3.1015;-3.0307,.6778,5.9386;-2.5375,-1.3607,6.4321;-3.6572,2.5955,5.1841;-2.6197,1.0824,6.8594;-6.2373,.413,1.1016;-7.8637,1.3747,1.3123;-9.1823,.9767,.92;-7.7969,2.9855,.9628;-8.1261,.3869,3.4271;-9.9366,.3144,1.8485;-9.5437,1.1979,-.0786;-6.5083,3.8618,1.1534;-7.6526,.1558,4.3802;-9.426,.0553,3.1489;-10.9364,-.0225,1.588;-5.2853,3.049,1.2357;-6.5709,5.0227,.2725;-6.7554,4.5775,2.8967;-10.0447,-.4132,3.9066;-7.9621,5.1403,2.9979;-6.6316,3.6345,3.8354;-5.8162,5.5124,3.1008;-7.3532,1.0374,2.5132;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.817549"
                              y3="1.389435"
                              z3="-1.127451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.132907"
                              y3="1.491595"
                              z3="-0.590466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.004269"
                              y3="0.662048"
                              z3="-1.381652"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.200351"
                              y3="0.047797"
                              z3="-2.402405"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.857684"
                              y3="0.499568"
                              z3="-2.240905"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.934025"
                              y3="1.870119"
                              z3="-0.728895"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.435071"
                              y3="2.067082"
                              z3="0.273197"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.542363"
                              y3="-0.67492"
                              z3="-3.129865"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.009373"
                              y3="0.178865"
                              z3="-2.831323"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.03852"
                              y3="-1.53172"
                              z3="0.382752"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.804884"
                              y3="-2.373574"
                              z3="-0.477128"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920192"
                              y3="-0.963513"
                              z3="1.350391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.020053"
                              y3="-1.326454"
                              z3="0.293834"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.166227"
                              y3="-2.321339"
                              z3="-0.05432"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.430921"
                              y3="-2.921658"
                              z3="-1.331747"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.243234"
                              y3="-1.450049"
                              z3="1.088838"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.655779"
                              y3="-0.260236"
                              z3="2.128696"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.999414"
                              y3="-2.836054"
                              z3="-0.514841"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.523657"
                              y3="-0.452912"
                              z3="-0.543068"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.770366"
                              y3="0.426035"
                              z3="-1.007803"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.769268"
                              y3="-0.982028"
                              z3="1.976263"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.20535"
                              y3="-1.114764"
                              z3="-1.91197"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.155421"
                              y3="-1.18715"
                              z3="-3.308562"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.606058"
                              y3="-2.23686"
                              z3="-1.185473"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.465758"
                              y3="-2.37602"
                              z3="-3.958778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.892722"
                              y3="-0.304664"
                              z3="-3.886633"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.916758"
                              y3="-3.427297"
                              z3="-1.837374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.680465"
                              y3="-2.172487"
                              z3="-0.103099"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.83988"
                              y3="-3.499962"
                              z3="-3.224188"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.423573"
                              y3="-2.424145"
                              z3="-5.043272"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.224992"
                              y3="-4.292445"
                              z3="-1.257118"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.084284"
                              y3="-4.426393"
                              z3="-3.736325"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.58923"
                              y3="1.712838"
                              z3="-2.028537"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.905669"
                              y3="1.514175"
                              z3="-2.460271"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.968498"
                              y3="2.93958"
                              z3="-2.26818"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.584275"
                              y3="2.528015"
                              z3="-3.124326"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.395824"
                              y3="0.559209"
                              z3="-2.286654"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.654772"
                              y3="3.953796"
                              z3="-2.928198"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.951955"
                              y3="3.112126"
                              z3="-1.92676"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.961567"
                              y3="3.752467"
                              z3="-3.356007"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.604487"
                              y3="2.363124"
                              z3="-3.459704"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.16738"
                              y3="4.910147"
                              z3="-3.090363"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.49733"
                              y3="4.548279"
                              z3="-3.865067"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.466403"
                              y3="-2.640985"
                              z3="2.379652"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848839"
                              y3="-2.748482"
                              z3="2.562058"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.67501"
                              y3="-3.789857"
                              z3="2.484498"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.426547"
                              y3="-3.977511"
                              z3="2.863567"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.477984"
                              y3="-1.86755"
                              z3="2.458854"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.256197"
                              y3="-5.018182"
                              z3="2.783014"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.603878"
                              y3="-3.728431"
                              z3="2.313171"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.631723"
                              y3="-5.114688"
                              z3="2.975199"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.501879"
                              y3="-4.044971"
                              z3="3.002257"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.631841"
                              y3="-5.903866"
                              z3="2.860104"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.0834"
                              y3="-6.076056"
                              z3="3.203443"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.093074"
                              y3="-0.365767"
                              z3="3.573724"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.505296"
                              y3="-1.210968"
                              z3="4.519561"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.15556"
                              y3="1.00824"
                              z3="3.81944"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.983229"
                              y3="-0.684982"
                              z3="5.695377"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.463688"
                              y3="-2.282148"
                              z3="4.343642"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.623912"
                              y3="1.530938"
                              z3="4.995694"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.63025"
                              y3="1.665965"
                              z3="3.096622"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.039175"
                              y3="0.687142"
                              z3="5.933832"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.534138"
                              y3="-1.347799"
                              z3="6.429686"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.678232"
                              y3="2.600438"
                              z3="5.177975"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.631759"
                              y3="1.094992"
                              z3="6.854757"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.230616"
                              y3="0.416396"
                              z3="1.099493"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.856957"
                              y3="1.37807"
                              z3="1.313691"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.174644"
                              y3="0.972591"
                              z3="0.925387"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.796021"
                              y3="2.982832"
                              z3="0.954946"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.112438"
                              y3="0.397556"
                              z3="3.433447"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.925372"
                              y3="0.312161"
                              z3="1.858473"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.538387"
                              y3="1.187447"
                              z3="-0.07375"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.512127"
                              y3="3.864493"
                              z3="1.158335"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.63599"
                              y3="0.17066"
                              z3="4.385996"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.412293"
                              y3="0.061385"
                              z3="3.159291"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.92442"
                              y3="-0.029544"
                              z3="1.600957"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.284233"
                              y3="3.058397"
                              z3="1.241504"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.577781"
                              y3="5.030286"
                              z3="0.2846"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.770563"
                              y3="4.56274"
                              z3="2.907008"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.02858"
                              y3="-0.404841"
                              z3="3.920452"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.98413"
                              y3="5.110037"
                              z3="3.012549"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.635879"
                              y3="3.611801"
                              z3="3.836086"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.842971"
                              y3="5.506724"
                              z3="3.121438"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.343138"
                              y3="1.045544"
                              z3="2.515443"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8175,1.3894,-1.1275;-3.1329,1.4916,-.5905;-4.0043,.662,-1.3817;-3.2004,.0478,-2.4024;-1.8577,.4996,-2.2409;-.934,1.8701,-.7289;-3.4351,2.0671,.2732;-3.5424,-.6749,-3.1299;-1.0094,.1789,-2.8313;-1.0385,-1.5317,.3828;-1.8049,-2.3736,-.4771;-1.9202,-.9635,1.3504;.0201,-1.3265,.2938;-3.1662,-2.3213,-.0543;-1.4309,-2.9217,-1.3317;-3.2432,-1.45,1.0888;-1.6558,-.2602,2.1287;-3.9994,-2.8361,-.5148;-2.5237,-.4529,-.5431;-5.7704,.426,-1.0078;-4.7693,-.982,1.9763;-6.2054,-1.1148,-1.912;-6.1554,-1.1871,-3.3086;-6.6061,-2.2369,-1.1855;-6.4658,-2.376,-3.9588;-5.8927,-.3047,-3.8866;-6.9168,-3.4273,-1.8374;-6.6805,-2.1725,-.1031;-6.8399,-3.5,-3.2242;-6.4236,-2.4241,-5.0433;-7.225,-4.2924,-1.2571;-7.0843,-4.4264,-3.7363;-6.5892,1.7128,-2.0285;-7.9057,1.5142,-2.4603;-5.9685,2.9396,-2.2682;-8.5843,2.528,-3.1243;-8.3958,.5592,-2.2867;-6.6548,3.9538,-2.9282;-4.952,3.1121,-1.9268;-7.9616,3.7525,-3.356;-9.6045,2.3631,-3.4597;-6.1674,4.9101,-3.0904;-8.4973,4.5483,-3.8651;-5.4664,-2.641,2.3797;-6.8488,-2.7485,2.5621;-4.675,-3.7899,2.4845;-7.4265,-3.9775,2.8636;-7.478,-1.8676,2.4589;-5.2562,-5.0182,2.783;-3.6039,-3.7284,2.3132;-6.6317,-5.1147,2.9752;-8.5019,-4.045,3.0023;-4.6318,-5.9039,2.8601;-7.0834,-6.0761,3.2034;-4.0931,-.3658,3.5737;-3.5053,-1.211,4.5196;-4.1556,1.0082,3.8194;-2.9832,-.685,5.6954;-3.4637,-2.2821,4.3436;-3.6239,1.5309,4.9957;-4.6303,1.666,3.0966;-3.0392,.6871,5.9338;-2.5341,-1.3478,6.4297;-3.6782,2.6004,5.178;-2.6318,1.095,6.8548;-6.2306,.4164,1.0995;-7.857,1.3781,1.3137;-9.1746,.9726,.9254;-7.796,2.9828,.9549;-8.1124,.3976,3.4334;-9.9254,.3122,1.8585;-9.5384,1.1874,-.0737;-6.5121,3.8645,1.1583;-7.636,.1707,4.386;-9.4123,.0614,3.1593;-10.9244,-.0295,1.601;-5.2842,3.0584,1.2415;-6.5778,5.0303,.2846;-6.7706,4.5627,2.907;-10.0286,-.4048,3.9205;-7.9841,5.11,3.0125;-6.6359,3.6118,3.8361;-5.843,5.5067,3.1214;-7.3431,1.0455,2.5154;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.816801"
                              y3="1.385572"
                              z3="-1.143291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.1300"
                              y3="1.49235"
                              z3="-0.601145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.004762"
                              y3="0.65779"
                              z3="-1.382679"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.205492"
                              y3="0.035746"
                              z3="-2.402789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.862067"
                              y3="0.487296"
                              z3="-2.250102"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.931465"
                              y3="1.868316"
                              z3="-0.751275"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.428828"
                              y3="2.074383"
                              z3="0.259335"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.550865"
                              y3="-0.692073"
                              z3="-3.123546"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.016219"
                              y3="0.162687"
                              z3="-2.841881"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.032116"
                              y3="-1.51616"
                              z3="0.393488"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.791203"
                              y3="-2.366747"
                              z3="-0.465045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.918981"
                              y3="-0.949166"
                              z3="1.355695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.025674"
                              y3="-1.305776"
                              z3="0.30735"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.154181"
                              y3="-2.320499"
                              z3="-0.045449"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.411325"
                              y3="-2.917103"
                              z3="-1.315588"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.238953"
                              y3="-1.444837"
                              z3="1.09365"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.660037"
                              y3="-0.241641"
                              z3="2.132019"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.983513"
                              y3="-2.840621"
                              z3="-0.506965"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520764"
                              y3="-0.451783"
                              z3="-0.542345"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.770926"
                              y3="0.42429"
                              z3="-1.007395"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.768325"
                              y3="-0.981393"
                              z3="1.977476"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.2071"
                              y3="-1.115338"
                              z3="-1.913734"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.160313"
                              y3="-1.185058"
                              z3="-3.31057"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.60416"
                              y3="-2.239482"
                              z3="-1.188484"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.471572"
                              y3="-2.372926"
                              z3="-3.962276"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.897351"
                              y3="-0.3019"
                              z3="-3.887495"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.915201"
                              y3="-3.429035"
                              z3="-1.84168"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.676475"
                              y3="-2.177385"
                              z3="-0.105929"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.842744"
                              y3="-3.498734"
                              z3="-3.228918"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.432002"
                              y3="-2.418858"
                              z3="-5.046965"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.22084"
                              y3="-4.295647"
                              z3="-1.262045"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.088027"
                              y3="-4.424286"
                              z3="-3.742224"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.589875"
                              y3="1.713678"
                              z3="-2.024689"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.906649"
                              y3="1.513519"
                              z3="-2.454882"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.970764"
                              y3="2.940963"
                              z3="-2.265017"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.587156"
                              y3="2.526289"
                              z3="-3.11829"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.395119"
                              y3="0.557768"
                              z3="-2.28066"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.658988"
                              y3="3.954296"
                              z3="-2.924626"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.954118"
                              y3="3.11462"
                              z3="-1.924559"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.965944"
                              y3="3.751443"
                              z3="-3.350899"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.607636"
                              y3="2.360355"
                              z3="-3.45231"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.172885"
                              y3="4.911144"
                              z3="-3.087798"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.503225"
                              y3="4.546618"
                              z3="-3.859349"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.46548"
                              y3="-2.64125"
                              z3="2.375082"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848556"
                              y3="-2.749474"
                              z3="2.552278"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.673545"
                              y3="-3.789401"
                              z3="2.483451"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.426433"
                              y3="-3.978632"
                              z3="2.852665"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.477735"
                              y3="-1.86882"
                              z3="2.44633"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.254993"
                              y3="-5.017902"
                              z3="2.780679"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.601685"
                              y3="-3.726857"
                              z3="2.317065"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.631133"
                              y3="-5.115049"
                              z3="2.968212"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.502185"
                              y3="-4.04682"
                              z3="2.987611"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.630361"
                              y3="-5.903127"
                              z3="2.860754"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.082907"
                              y3="-6.076339"
                              z3="3.196307"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.095462"
                              y3="-0.369599"
                              z3="3.578575"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.5022"
                              y3="-1.215614"
                              z3="4.520176"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.166526"
                              y3="1.002827"
                              z3="3.831329"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.982903"
                              y3="-0.692095"
                              z3="5.698406"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.454581"
                              y3="-2.285761"
                              z3="4.339785"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.637626"
                              y3="1.522992"
                              z3="5.009864"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.645937"
                              y3="1.661213"
                              z3="3.112266"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.047083"
                              y3="0.678355"
                              z3="5.943646"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.529738"
                              y3="-1.35585"
                              z3="6.429355"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.698732"
                              y3="2.591199"
                              z3="5.197474"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.641959"
                              y3="1.084204"
                              z3="6.866459"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.23068"
                              y3="0.414731"
                              z3="1.100036"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.857916"
                              y3="1.376005"
                              z3="1.31471"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.178659"
                              y3="0.97728"
                              z3="0.930467"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.793255"
                              y3="2.980073"
                              z3="0.957835"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.111862"
                              y3="0.397495"
                              z3="3.435442"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929307"
                              y3="0.319293"
                              z3="1.865433"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.545028"
                              y3="1.195896"
                              z3="-0.066787"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.509038"
                              y3="3.862081"
                              z3="1.148053"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.634278"
                              y3="0.170612"
                              z3="4.387412"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.413275"
                              y3="0.065285"
                              z3="3.164324"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.930765"
                              y3="-0.017638"
                              z3="1.610937"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281169"
                              y3="3.055642"
                              z3="1.228362"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.578677"
                              y3="5.023962"
                              z3="0.269183"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.758167"
                              y3="4.569431"
                              z3="2.894414"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.029229"
                              y3="-0.398903"
                              z3="3.927004"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.968459"
                              y3="5.123857"
                              z3="3.000916"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.626139"
                              y3="3.622002"
                              z3="3.827747"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.824999"
                              y3="5.509475"
                              z3="3.102629"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.342849"
                              y3="1.042406"
                              z3="2.51471"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8168,1.3856,-1.1433;-3.13,1.4924,-.6011;-4.0048,.6578,-1.3827;-3.2055,.0357,-2.4028;-1.8621,.4873,-2.2501;-.9315,1.8683,-.7513;-3.4288,2.0744,.2593;-3.5509,-.6921,-3.1235;-1.0162,.1627,-2.8419;-1.0321,-1.5162,.3935;-1.7912,-2.3667,-.465;-1.919,-.9492,1.3557;.0257,-1.3058,.3074;-3.1542,-2.3205,-.0454;-1.4113,-2.9171,-1.3156;-3.239,-1.4448,1.0937;-1.66,-.2416,2.132;-3.9835,-2.8406,-.507;-2.5208,-.4518,-.5423;-5.7709,.4243,-1.0074;-4.7683,-.9814,1.9775;-6.2071,-1.1153,-1.9137;-6.1603,-1.1851,-3.3106;-6.6042,-2.2395,-1.1885;-6.4716,-2.3729,-3.9623;-5.8974,-.3019,-3.8875;-6.9152,-3.429,-1.8417;-6.6765,-2.1774,-.1059;-6.8427,-3.4987,-3.2289;-6.432,-2.4189,-5.047;-7.2208,-4.2956,-1.262;-7.088,-4.4243,-3.7422;-6.5899,1.7137,-2.0247;-7.9066,1.5135,-2.4549;-5.9708,2.941,-2.265;-8.5872,2.5263,-3.1183;-8.3951,.5578,-2.2807;-6.659,3.9543,-2.9246;-4.9541,3.1146,-1.9246;-7.9659,3.7514,-3.3509;-9.6076,2.3604,-3.4523;-6.1729,4.9111,-3.0878;-8.5032,4.5466,-3.8593;-5.4655,-2.6412,2.3751;-6.8486,-2.7495,2.5523;-4.6735,-3.7894,2.4835;-7.4264,-3.9786,2.8527;-7.4777,-1.8688,2.4463;-5.255,-5.0179,2.7807;-3.6017,-3.7269,2.3171;-6.6311,-5.115,2.9682;-8.5022,-4.0468,2.9876;-4.6304,-5.9031,2.8608;-7.0829,-6.0763,3.1963;-4.0955,-.3696,3.5786;-3.5022,-1.2156,4.5202;-4.1665,1.0028,3.8313;-2.9829,-.6921,5.6984;-3.4546,-2.2858,4.3398;-3.6376,1.523,5.0099;-4.6459,1.6612,3.1123;-3.0471,.6784,5.9436;-2.5297,-1.3558,6.4294;-3.6987,2.5912,5.1975;-2.642,1.0842,6.8665;-6.2307,.4147,1.1;-7.8579,1.376,1.3147;-9.1787,.9773,.9305;-7.7933,2.9801,.9578;-8.1119,.3975,3.4354;-9.9293,.3193,1.8654;-9.545,1.1959,-.0668;-6.509,3.8621,1.1481;-7.6343,.1706,4.3874;-9.4133,.0653,3.1643;-10.9308,-.0176,1.6109;-5.2812,3.0556,1.2284;-6.5787,5.024,.2692;-6.7582,4.5694,2.8944;-10.0292,-.3989,3.927;-7.9685,5.1239,3.0009;-6.6261,3.622,3.8277;-5.825,5.5095,3.1026;-7.3428,1.0424,2.5147;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.816766"
                              y3="1.381406"
                              z3="-1.162214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.127833"
                              y3="1.493048"
                              z3="-0.615274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.006043"
                              y3="0.65362"
                              z3="-1.387094"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.211359"
                              y3="0.023271"
                              z3="-2.406029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.867086"
                              y3="0.474582"
                              z3="-2.261947"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.929551"
                              y3="1.866247"
                              z3="-0.77705"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.423473"
                              y3="2.082092"
                              z3="0.241524"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.560389"
                              y3="-0.709788"
                              z3="-3.119782"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.023793"
                              y3="0.145458"
                              z3="-2.854852"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.027205"
                              y3="-1.501178"
                              z3="0.401665"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.779194"
                              y3="-2.360137"
                              z3="-0.455695"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919365"
                              y3="-0.935176"
                              z3="1.358346"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.029673"
                              y3="-1.285321"
                              z3="0.318084"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.143752"
                              y3="-2.31975"
                              z3="-0.039957"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.393442"
                              y3="-2.912499"
                              z3="-1.302292"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.236241"
                              y3="-1.439736"
                              z3="1.095214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.666193"
                              y3="-0.223331"
                              z3="2.132605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.969193"
                              y3="-2.845174"
                              z3="-0.502564"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.519019"
                              y3="-0.450797"
                              z3="-0.544492"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.772453"
                              y3="0.423097"
                              z3="-1.010468"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.76912"
                              y3="-0.981645"
                              z3="1.975335"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.208392"
                              y3="-1.115669"
                              z3="-1.919273"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.168786"
                              y3="-1.179948"
                              z3="-3.316645"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.596632"
                              y3="-2.244229"
                              z3="-1.196232"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.479401"
                              y3="-2.366493"
                              z3="-3.971148"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.910164"
                              y3="-0.29408"
                              z3="-3.891459"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.906584"
                              y3="-3.432505"
                              z3="-1.852159"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.664107"
                              y3="-2.186586"
                              z3="-0.113235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.842218"
                              y3="-3.496537"
                              z3="-3.240073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.445508"
                              y3="-2.408038"
                              z3="-5.056214"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.205681"
                              y3="-4.302458"
                              z3="-1.274034"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.08711"
                              y3="-4.420964"
                              z3="-3.755557"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.591002"
                              y3="1.714065"
                              z3="-2.026237"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.910972"
                              y3="1.515442"
                              z3="-2.447573"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.970022"
                              y3="2.938359"
                              z3="-2.27649"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.592527"
                              y3="2.526213"
                              z3="-3.112602"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.400444"
                              y3="0.561481"
                              z3="-2.265962"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.659417"
                              y3="3.949988"
                              z3="-2.93787"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.950912"
                              y3="3.110904"
                              z3="-1.942884"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.969226"
                              y3="3.748424"
                              z3="-3.35556"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.615309"
                              y3="2.361275"
                              z3="-3.439983"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.171764"
                              y3="4.904643"
                              z3="-3.109307"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.507242"
                              y3="4.542278"
                              z3="-3.865298"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.463452"
                              y3="-2.643456"
                              z3="2.367692"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847239"
                              y3="-2.756408"
                              z3="2.536138"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.667624"
                              y3="-3.788024"
                              z3="2.484494"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.422229"
                              y3="-3.986912"
                              z3="2.836486"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.478966"
                              y3="-1.878398"
                              z3="2.4231"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.246254"
                              y3="-5.017926"
                              z3="2.781283"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.594814"
                              y3="-3.721288"
                              z3="2.326228"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.623188"
                              y3="-5.119765"
                              z3="2.960512"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.498508"
                              y3="-4.058987"
                              z3="2.964862"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.618762"
                              y3="-5.900478"
                              z3="2.868078"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.072587"
                              y3="-6.081987"
                              z3="3.189146"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.107672"
                              y3="-0.369708"
                              z3="3.580889"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.525368"
                              y3="-1.214182"
                              z3="4.530411"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.179455"
                              y3="1.003553"
                              z3="3.829977"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-3.018554"
                              y3="-0.688493"
                              z3="5.713302"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.476095"
                              y3="-2.284609"
                              z3="4.352785"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.66295"
                              y3="1.525731"
                              z3="5.012793"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.651414"
                              y3="1.660922"
                              z3="3.105104"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.083804"
                              y3="0.682314"
                              z3="5.955066"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.573997"
                              y3="-1.351262"
                              z3="6.450402"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.724959"
                              y3="2.59439"
                              z3="5.197506"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.688578"
                              y3="1.08969"
                              z3="6.88149"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.230104"
                              y3="0.414079"
                              z3="1.097437"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.858013"
                              y3="1.373702"
                              z3="1.324791"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.183688"
                              y3="0.98452"
                              z3="0.950195"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.787549"
                              y3="2.983728"
                              z3="0.975429"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.09917"
                              y3="0.391647"
                              z3="3.444947"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.930238"
                              y3="0.327636"
                              z3="1.890026"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.557953"
                              y3="1.209999"
                              z3="-0.042509"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.499328"
                              y3="3.86072"
                              z3="1.1479"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.614763"
                              y3="0.16033"
                              z3="4.392374"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.404382"
                              y3="0.066332"
                              z3="3.183256"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.935951"
                              y3="-0.002398"
                              z3="1.643355"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.274013"
                              y3="3.048356"
                              z3="1.216877"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.5707"
                              y3="5.022704"
                              z3="0.268976"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.725534"
                              y3="4.567134"
                              z3="2.896826"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.016328"
                              y3="-0.396922"
                              z3="3.949697"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.932602"
                              y3="5.125524"
                              z3="3.019889"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.586013"
                              y3="3.616324"
                              z3="3.826052"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.786782"
                              y3="5.503434"
                              z3="3.097203"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.336003"
                              y3="1.034443"
                              z3="2.518987"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8168,1.3814,-1.1622;-3.1278,1.493,-.6153;-4.006,.6536,-1.3871;-3.2114,.0233,-2.406;-1.8671,.4746,-2.2619;-.9296,1.8662,-.7771;-3.4235,2.0821,.2415;-3.5604,-.7098,-3.1198;-1.0238,.1455,-2.8549;-1.0272,-1.5012,.4017;-1.7792,-2.3601,-.4557;-1.9194,-.9352,1.3583;.0297,-1.2853,.3181;-3.1438,-2.3197,-.04;-1.3934,-2.9125,-1.3023;-3.2362,-1.4397,1.0952;-1.6662,-.2233,2.1326;-3.9692,-2.8452,-.5026;-2.519,-.4508,-.5445;-5.7725,.4231,-1.0105;-4.7691,-.9816,1.9753;-6.2084,-1.1157,-1.9193;-6.1688,-1.1799,-3.3166;-6.5966,-2.2442,-1.1962;-6.4794,-2.3665,-3.9711;-5.9102,-.2941,-3.8915;-6.9066,-3.4325,-1.8522;-6.6641,-2.1866,-.1132;-6.8422,-3.4965,-3.2401;-6.4455,-2.408,-5.0562;-7.2057,-4.3025,-1.274;-7.0871,-4.421,-3.7556;-6.591,1.7141,-2.0262;-7.911,1.5154,-2.4476;-5.97,2.9384,-2.2765;-8.5925,2.5262,-3.1126;-8.4004,.5615,-2.266;-6.6594,3.95,-2.9379;-4.9509,3.1109,-1.9429;-7.9692,3.7484,-3.3556;-9.6153,2.3613,-3.44;-6.1718,4.9046,-3.1093;-8.5072,4.5423,-3.8653;-5.4635,-2.6435,2.3677;-6.8472,-2.7564,2.5361;-4.6676,-3.788,2.4845;-7.4222,-3.9869,2.8365;-7.479,-1.8784,2.4231;-5.2463,-5.0179,2.7813;-3.5948,-3.7213,2.3262;-6.6232,-5.1198,2.9605;-8.4985,-4.059,2.9649;-4.6188,-5.9005,2.8681;-7.0726,-6.082,3.1891;-4.1077,-.3697,3.5809;-3.5254,-1.2142,4.5304;-4.1795,1.0036,3.83;-3.0186,-.6885,5.7133;-3.4761,-2.2846,4.3528;-3.6629,1.5257,5.0128;-4.6514,1.6609,3.1051;-3.0838,.6823,5.9551;-2.574,-1.3513,6.4504;-3.725,2.5944,5.1975;-2.6886,1.0897,6.8815;-6.2301,.4141,1.0974;-7.858,1.3737,1.3248;-9.1837,.9845,.9502;-7.7875,2.9837,.9754;-8.0992,.3916,3.4449;-9.9302,.3276,1.89;-9.558,1.21,-.0425;-6.4993,3.8607,1.1479;-7.6148,.1603,4.3924;-9.4044,.0663,3.1833;-10.936,-.0024,1.6434;-5.274,3.0484,1.2169;-6.5707,5.0227,.269;-6.7255,4.5671,2.8968;-10.0163,-.3969,3.9497;-7.9326,5.1255,3.0199;-6.586,3.6163,3.8261;-5.7868,5.5034,3.0972;-7.336,1.0344,2.519;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.817244"
                              y3="1.383534"
                              z3="-1.155774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.12874"
                              y3="1.494468"
                              z3="-0.61005"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.006341"
                              y3="0.656035"
                              z3="-1.384191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.210792"
                              y3="0.027844"
                              z3="-2.403323"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.866499"
                              y3="0.478788"
                              z3="-2.257201"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930228"
                              y3="1.867571"
                              z3="-0.769163"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.424596"
                              y3="2.081745"
                              z3="0.247948"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.559328"
                              y3="-0.704153"
                              z3="-3.118312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.022831"
                              y3="0.150527"
                              z3="-2.850062"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.028923"
                              y3="-1.50323"
                              z3="0.400948"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.781547"
                              y3="-2.360198"
                              z3="-0.45708"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.920997"
                              y3="-0.938257"
                              z3="1.359261"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.028102"
                              y3="-1.287921"
                              z3="0.317698"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.145983"
                              y3="-2.319746"
                              z3="-0.040801"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.396347"
                              y3="-2.91126"
                              z3="-1.304769"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237734"
                              y3="-1.441299"
                              z3="1.095671"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.667746"
                              y3="-0.227461"
                              z3="2.134452"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.971731"
                              y3="-2.844503"
                              z3="-0.503544"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520394"
                              y3="-0.449784"
                              z3="-0.542127"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.772396"
                              y3="0.424443"
                              z3="-1.007071"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.76922"
                              y3="-0.980851"
                              z3="1.977593"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.208109"
                              y3="-1.114763"
                              z3="-1.914753"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.167061"
                              y3="-1.180993"
                              z3="-3.311965"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.597938"
                              y3="-2.242065"
                              z3="-1.190552"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.477544"
                              y3="-2.368188"
                              z3="-3.965257"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.908295"
                              y3="-0.295868"
                              z3="-3.887784"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.908024"
                              y3="-3.4310"
                              z3="-1.845333"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.665881"
                              y3="-2.182987"
                              z3="-0.107588"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.841908"
                              y3="-3.496975"
                              z3="-3.233069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.442512"
                              y3="-2.411295"
                              z3="-5.050221"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.20827"
                              y3="-4.30004"
                              z3="-1.26653"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.086708"
                              y3="-4.421992"
                              z3="-3.74757"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590689"
                              y3="1.714165"
                              z3="-2.024535"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.909553"
                              y3="1.516225"
                              z3="-2.449406"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.968918"
                              y3="2.938753"
                              z3="-2.271464"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.589462"
                              y3="2.528417"
                              z3="-3.114182"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.399921"
                              y3="0.562342"
                              z3="-2.270212"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.656539"
                              y3="3.951599"
                              z3="-2.932551"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.950597"
                              y3="3.110664"
                              z3="-1.935147"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.965493"
                              y3="3.750914"
                              z3="-3.35355"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.611573"
                              y3="2.364212"
                              z3="-3.444035"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.168263"
                              y3="4.906404"
                              z3="-3.101149"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.502245"
                              y3="4.545711"
                              z3="-3.863146"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.465758"
                              y3="-2.641505"
                              z3="2.372734"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848918"
                              y3="-2.75052"
                              z3="2.548664"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.673067"
                              y3="-3.788923"
                              z3="2.483202"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.426121"
                              y3="-3.979624"
                              z3="2.850554"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.478616"
                              y3="-1.870461"
                              z3="2.440815"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.253853"
                              y3="-5.017404"
                              z3="2.78178"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.601079"
                              y3="-3.725752"
                              z3="2.317961"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.630037"
                              y3="-5.115212"
                              z3="2.968746"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.501916"
                              y3="-4.048411"
                              z3="2.984811"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.628648"
                              y3="-5.902064"
                              z3="2.863652"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.081182"
                              y3="-6.076361"
                              z3="3.198692"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.098037"
                              y3="-0.371756"
                              z3="3.580826"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.505916"
                              y3="-1.219704"
                              z3="4.521422"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.168788"
                              y3="1.000191"
                              z3="3.836374"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.988033"
                              y3="-0.698827"
                              z3="5.701438"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.457865"
                              y3="-2.289428"
                              z3="4.33894"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.641253"
                              y3="1.517738"
                              z3="5.016673"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.646711"
                              y3="1.660296"
                              z3="3.118007"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.052226"
                              y3="0.67106"
                              z3="5.949569"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.535899"
                              y3="-1.364279"
                              z3="6.431485"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.702001"
                              y3="2.585612"
                              z3="5.206273"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.648197"
                              y3="1.074895"
                              z3="6.873749"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232419"
                              y3="0.414278"
                              z3="1.100052"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.860408"
                              y3="1.375179"
                              z3="1.316348"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182259"
                              y3="0.978629"
                              z3="0.933696"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.793789"
                              y3="2.984343"
                              z3="0.960726"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.112775"
                              y3="0.395687"
                              z3="3.436864"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.932459"
                              y3="0.320786"
                              z3="1.869315"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.550082"
                              y3="1.199593"
                              z3="-0.062455"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.506075"
                              y3="3.861242"
                              z3="1.147096"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.634442"
                              y3="0.168727"
                              z3="4.388448"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.414812"
                              y3="0.064875"
                              z3="3.167165"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.934852"
                              y3="-0.014352"
                              z3="1.616113"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281215"
                              y3="3.050012"
                              z3="1.227371"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.571429"
                              y3="5.022085"
                              z3="0.266421"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.751283"
                              y3="4.572414"
                              z3="2.892423"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.030312"
                              y3="-0.398987"
                              z3="3.930404"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.960513"
                              y3="5.128968"
                              z3="2.999784"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.619769"
                              y3="3.626252"
                              z3="3.827355"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.81626"
                              y3="5.511162"
                              z3="3.098087"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.34451"
                              y3="1.039877"
                              z3="2.51503"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8172,1.3835,-1.1558;-3.1287,1.4945,-.61;-4.0063,.656,-1.3842;-3.2108,.0278,-2.4033;-1.8665,.4788,-2.2572;-.9302,1.8676,-.7692;-3.4246,2.0817,.2479;-3.5593,-.7042,-3.1183;-1.0228,.1505,-2.8501;-1.0289,-1.5032,.4009;-1.7815,-2.3602,-.4571;-1.921,-.9383,1.3593;.0281,-1.2879,.3177;-3.146,-2.3197,-.0408;-1.3963,-2.9113,-1.3048;-3.2377,-1.4413,1.0957;-1.6677,-.2275,2.1345;-3.9717,-2.8445,-.5035;-2.5204,-.4498,-.5421;-5.7724,.4244,-1.0071;-4.7692,-.9809,1.9776;-6.2081,-1.1148,-1.9148;-6.1671,-1.181,-3.312;-6.5979,-2.2421,-1.1906;-6.4775,-2.3682,-3.9653;-5.9083,-.2959,-3.8878;-6.908,-3.431,-1.8453;-6.6659,-2.183,-.1076;-6.8419,-3.497,-3.2331;-6.4425,-2.4113,-5.0502;-7.2083,-4.3,-1.2665;-7.0867,-4.422,-3.7476;-6.5907,1.7142,-2.0245;-7.9096,1.5162,-2.4494;-5.9689,2.9388,-2.2715;-8.5895,2.5284,-3.1142;-8.3999,.5623,-2.2702;-6.6565,3.9516,-2.9326;-4.9506,3.1107,-1.9351;-7.9655,3.7509,-3.3535;-9.6116,2.3642,-3.444;-6.1683,4.9064,-3.1011;-8.5022,4.5457,-3.8631;-5.4658,-2.6415,2.3727;-6.8489,-2.7505,2.5487;-4.6731,-3.7889,2.4832;-7.4261,-3.9796,2.8506;-7.4786,-1.8705,2.4408;-5.2539,-5.0174,2.7818;-3.6011,-3.7258,2.318;-6.63,-5.1152,2.9687;-8.5019,-4.0484,2.9848;-4.6286,-5.9021,2.8637;-7.0812,-6.0764,3.1987;-4.098,-.3718,3.5808;-3.5059,-1.2197,4.5214;-4.1688,1.0002,3.8364;-2.988,-.6988,5.7014;-3.4579,-2.2894,4.3389;-3.6413,1.5177,5.0167;-4.6467,1.6603,3.118;-3.0522,.6711,5.9496;-2.5359,-1.3643,6.4315;-3.702,2.5856,5.2063;-2.6482,1.0749,6.8737;-6.2324,.4143,1.1001;-7.8604,1.3752,1.3163;-9.1823,.9786,.9337;-7.7938,2.9843,.9607;-8.1128,.3957,3.4369;-9.9325,.3208,1.8693;-9.5501,1.1996,-.0625;-6.5061,3.8612,1.1471;-7.6344,.1687,4.3884;-9.4148,.0649,3.1672;-10.9349,-.0144,1.6161;-5.2812,3.05,1.2274;-6.5714,5.0221,.2664;-6.7513,4.5724,2.8924;-10.0303,-.399,3.9304;-7.9605,5.129,2.9998;-6.6198,3.6263,3.8274;-5.8163,5.5112,3.0981;-7.3445,1.0399,2.515;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.81855"
                              y3="1.389604"
                              z3="-1.138558"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.132424"
                              y3="1.494607"
                              z3="-0.598186"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.005262"
                              y3="0.65964"
                              z3="-1.38175"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.204296"
                              y3="0.040071"
                              z3="-2.401507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.861545"
                              y3="0.493028"
                              z3="-2.246782"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.934091"
                              y3="1.873326"
                              z3="-0.745854"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.432229"
                              y3="2.074664"
                              z3="0.263202"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.548785"
                              y3="-0.686541"
                              z3="-3.123907"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.014844"
                              y3="0.16881"
                              z3="-2.837563"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.032255"
                              y3="-1.516682"
                              z3="0.390578"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.791067"
                              y3="-2.365032"
                              z3="-0.469784"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919725"
                              y3="-0.952758"
                              z3="1.354919"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.025316"
                              y3="-1.305032"
                              z3="0.304899"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.15391"
                              y3="-2.320714"
                              z3="-0.05024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.411131"
                              y3="-2.912362"
                              z3="-1.322253"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.239264"
                              y3="-1.448463"
                              z3="1.091491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.661581"
                              y3="-0.246992"
                              z3="2.133093"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.982556"
                              y3="-2.841868"
                              z3="-0.511815"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.521682"
                              y3="-0.449973"
                              z3="-0.541631"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.770609"
                              y3="0.423369"
                              z3="-1.005605"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.767364"
                              y3="-0.982895"
                              z3="1.976396"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.204152"
                              y3="-1.117046"
                              z3="-1.911345"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.156277"
                              y3="-1.185819"
                              z3="-3.30821"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.600775"
                              y3="-2.242009"
                              z3="-1.187016"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.46447"
                              y3="-2.373763"
                              z3="-3.961018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.896114"
                              y3="-0.301335"
                              z3="-3.884361"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.909266"
                              y3="-3.43159"
                              z3="-1.841647"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.674299"
                              y3="-2.180668"
                              z3="-0.104383"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.834415"
                              y3="-3.500519"
                              z3="-3.228747"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.423766"
                              y3="-2.418939"
                              z3="-5.045686"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.214359"
                              y3="-4.29902"
                              z3="-1.263241"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.077228"
                              y3="-4.426265"
                              z3="-3.742852"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.591831"
                              y3="1.709784"
                              z3="-2.024419"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.907776"
                              y3="1.507559"
                              z3="-2.455921"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.97427"
                              y3="2.938088"
                              z3="-2.263488"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.589408"
                              y3="2.519884"
                              z3="-3.118905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.394973"
                              y3="0.550992"
                              z3="-2.282723"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.663653"
                              y3="3.950981"
                              z3="-2.922552"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.958239"
                              y3="3.113131"
                              z3="-1.921818"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.970049"
                              y3="3.746302"
                              z3="-3.34984"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.60939"
                              y3="2.352669"
                              z3="-3.453828"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.179058"
                              y3="4.90884"
                              z3="-3.084248"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.5083"
                              y3="4.541092"
                              z3="-3.857906"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.466014"
                              y3="-2.642362"
                              z3="2.376046"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848361"
                              y3="-2.747866"
                              z3="2.561772"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.676328"
                              y3="-3.792667"
                              z3="2.477319"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.427368"
                              y3="-3.97649"
                              z3="2.862252"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.476216"
                              y3="-1.865639"
                              z3="2.461717"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.259051"
                              y3="-5.020633"
                              z3="2.774705"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.605338"
                              y3="-3.732653"
                              z3="2.304631"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.634216"
                              y3="-5.115279"
                              z3="2.969787"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.502477"
                              y3="-4.042295"
                              z3="3.003322"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.635889"
                              y3="-5.9074"
                              z3="2.848948"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.086929"
                              y3="-6.076301"
                              z3="3.197525"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.094592"
                              y3="-0.372326"
                              z3="3.577053"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.496004"
                              y3="-1.220005"
                              z3="4.513928"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.16991"
                              y3="0.998822"
                              z3="3.834242"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.976438"
                              y3="-0.69901"
                              z3="5.692957"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.444167"
                              y3="-2.289108"
                              z3="4.327811"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.641648"
                              y3="1.516496"
                              z3="5.014247"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.650232"
                              y3="1.658091"
                              z3="3.116436"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.04629"
                              y3="0.670421"
                              z3="5.943599"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.518507"
                              y3="-1.363461"
                              z3="6.420304"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.70584"
                              y3="2.583874"
                              z3="5.205586"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.640731"
                              y3="1.074259"
                              z3="6.867091"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.228652"
                              y3="0.414394"
                              z3="1.101458"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.85439"
                              y3="1.375765"
                              z3="1.309699"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.175571"
                              y3="0.978908"
                              z3="0.92625"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.791035"
                              y3="2.980498"
                              z3="0.943296"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.114173"
                              y3="0.414822"
                              z3="3.437337"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.929685"
                              y3="0.330855"
                              z3="1.865476"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.539673"
                              y3="1.190426"
                              z3="-0.073405"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.508855"
                              y3="3.861621"
                              z3="1.145789"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.638486"
                              y3="0.193331"
                              z3="4.391495"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.416727"
                              y3="0.085927"
                              z3="3.167223"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.93183"
                              y3="-0.004897"
                              z3="1.612117"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281324"
                              y3="3.055229"
                              z3="1.23333"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.572596"
                              y3="5.025507"
                              z3="0.268816"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.763064"
                              y3="4.567905"
                              z3="2.892205"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.035664"
                              y3="-0.369312"
                              z3="3.932868"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.974893"
                              y3="5.1191"
                              z3="2.998703"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.6275"
                              y3="3.622298"
                              z3="3.826824"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.832531"
                              y3="5.510898"
                              z3="3.099054"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.341689"
                              y3="1.047967"
                              z3="2.511913"/>
                     </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 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 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 a69" 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 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8186,1.3896,-1.1386;-3.1324,1.4946,-.5982;-4.0053,.6596,-1.3818;-3.2043,.0401,-2.4015;-1.8615,.493,-2.2468;-.9341,1.8733,-.7459;-3.4322,2.0747,.2632;-3.5488,-.6865,-3.1239;-1.0148,.1688,-2.8376;-1.0323,-1.5167,.3906;-1.7911,-2.365,-.4698;-1.9197,-.9528,1.3549;.0253,-1.305,.3049;-3.1539,-2.3207,-.0502;-1.4111,-2.9124,-1.3223;-3.2393,-1.4485,1.0915;-1.6616,-.247,2.1331;-3.9826,-2.8419,-.5118;-2.5217,-.45,-.5416;-5.7706,.4234,-1.0056;-4.7674,-.9829,1.9764;-6.2042,-1.117,-1.9113;-6.1563,-1.1858,-3.3082;-6.6008,-2.242,-1.187;-6.4645,-2.3738,-3.961;-5.8961,-.3013,-3.8844;-6.9093,-3.4316,-1.8416;-6.6743,-2.1807,-.1044;-6.8344,-3.5005,-3.2287;-6.4238,-2.4189,-5.0457;-7.2144,-4.299,-1.2632;-7.0772,-4.4263,-3.7429;-6.5918,1.7098,-2.0244;-7.9078,1.5076,-2.4559;-5.9743,2.9381,-2.2635;-8.5894,2.5199,-3.1189;-8.395,.551,-2.2827;-6.6637,3.951,-2.9226;-4.9582,3.1131,-1.9218;-7.97,3.7463,-3.3498;-9.6094,2.3527,-3.4538;-6.1791,4.9088,-3.0842;-8.5083,4.5411,-3.8579;-5.466,-2.6424,2.376;-6.8484,-2.7479,2.5618;-4.6763,-3.7927,2.4773;-7.4274,-3.9765,2.8623;-7.4762,-1.8656,2.4617;-5.2591,-5.0206,2.7747;-3.6053,-3.7327,2.3046;-6.6342,-5.1153,2.9698;-8.5025,-4.0423,3.0033;-4.6359,-5.9074,2.8489;-7.0869,-6.0763,3.1975;-4.0946,-.3723,3.5771;-3.496,-1.22,4.5139;-4.1699,.9988,3.8342;-2.9764,-.699,5.693;-3.4442,-2.2891,4.3278;-3.6416,1.5165,5.0142;-4.6502,1.6581,3.1164;-3.0463,.6704,5.9436;-2.5185,-1.3635,6.4203;-3.7058,2.5839,5.2056;-2.6407,1.0743,6.8671;-6.2287,.4144,1.1015;-7.8544,1.3758,1.3097;-9.1756,.9789,.9263;-7.791,2.9805,.9433;-8.1142,.4148,3.4373;-9.9297,.3309,1.8655;-9.5397,1.1904,-.0734;-6.5089,3.8616,1.1458;-7.6385,.1933,4.3915;-9.4167,.0859,3.1672;-10.9318,-.0049,1.6121;-5.2813,3.0552,1.2333;-6.5726,5.0255,.2688;-6.7631,4.5679,2.8922;-10.0357,-.3693,3.9329;-7.9749,5.1191,2.9987;-6.6275,3.6223,3.8268;-5.8325,5.5109,3.0991;-7.3417,1.048,2.5119;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.820888"
                              y3="1.394678"
                              z3="-1.127909"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.136542"
                              y3="1.492271"
                              z3="-0.590435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.00455"
                              y3="0.658406"
                              z3="-1.379781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.199223"
                              y3="0.04629"
                              z3="-2.401038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.857942"
                              y3="0.502499"
                              z3="-2.240159"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.939182"
                              y3="1.879127"
                              z3="-0.729866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.441489"
                              y3="2.068274"
                              z3="0.271934"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.538732"
                              y3="-0.680877"
                              z3="-3.125288"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.008755"
                              y3="0.185926"
                              z3="-2.831516"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.033965"
                              y3="-1.52865"
                              z3="0.382864"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.800861"
                              y3="-2.369677"
                              z3="-0.47832"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.914902"
                              y3="-0.962336"
                              z3="1.351806"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.02511"
                              y3="-1.325326"
                              z3="0.295642"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.161786"
                              y3="-2.318419"
                              z3="-0.053958"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.427355"
                              y3="-2.917004"
                              z3="-1.333619"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.238267"
                              y3="-1.449058"
                              z3="1.090237"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.649965"
                              y3="-0.260624"
                              z3="2.131325"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.995899"
                              y3="-2.829287"
                              z3="-0.517105"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520038"
                              y3="-0.450348"
                              z3="-0.541564"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.771125"
                              y3="0.421113"
                              z3="-1.010476"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.765503"
                              y3="-0.98143"
                              z3="1.975438"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.202931"
                              y3="-1.118398"
                              z3="-1.918595"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.151376"
                              y3="-1.187977"
                              z3="-3.31517"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.601874"
                              y3="-2.242652"
                              z3="-1.19442"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.459491"
                              y3="-2.376271"
                              z3="-3.967717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.886979"
                              y3="-0.304676"
                              z3="-3.891217"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.909765"
                              y3="-3.43252"
                              z3="-1.848364"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.678411"
                              y3="-2.180219"
                              z3="-0.112091"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.832335"
                              y3="-3.502309"
                              z3="-3.2354"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.416219"
                              y3="-2.422374"
                              z3="-5.052255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.216892"
                              y3="-4.299239"
                              z3="-1.269465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.075089"
                              y3="-4.428117"
                              z3="-3.749443"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590005"
                              y3="1.710616"
                              z3="-2.027068"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.908093"
                              y3="1.510999"
                              z3="-2.453313"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.969636"
                              y3="2.936334"
                              z3="-2.271751"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.588677"
                              y3="2.522817"
                              z3="-3.117918"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.397251"
                              y3="0.556262"
                              z3="-2.275328"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.657988"
                              y3="3.948753"
                              z3="-2.9327"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.952254"
                              y3="3.109513"
                              z3="-1.933078"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.966094"
                              y3="3.746377"
                              z3="-3.355517"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.610269"
                              y3="2.357643"
                              z3="-3.448883"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.171206"
                              y3="4.904619"
                              z3="-3.099497"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.50344"
                              y3="4.540873"
                              z3="-3.864954"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.465492"
                              y3="-2.639681"
                              z3="2.373543"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848402"
                              y3="-2.744703"
                              z3="2.553959"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.675495"
                              y3="-3.789145"
                              z3="2.481072"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.428115"
                              y3="-3.972473"
                              z3="2.856205"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.475871"
                              y3="-1.862721"
                              z3="2.448769"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.258917"
                              y3="-5.016376"
                              z3="2.779548"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.60367"
                              y3="-3.728349"
                              z3="2.313699"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.634871"
                              y3="-5.110459"
                              z3="2.97011"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.503652"
                              y3="-4.038367"
                              z3="2.993884"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.636022"
                              y3="-5.902921"
                              z3="2.858575"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.088172"
                              y3="-6.070642"
                              z3="3.199441"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.09203"
                              y3="-0.36903"
                              z3="3.575779"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.505003"
                              y3="-1.216566"
                              z3="4.519899"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.158399"
                              y3="1.004015"
                              z3="3.827065"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.988715"
                              y3="-0.694353"
                              z3="5.700067"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.45904"
                              y3="-2.286767"
                              z3="4.339296"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.632858"
                              y3="1.522662"
                              z3="5.007701"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.632296"
                              y3="1.6640"
                              z3="3.105699"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.049653"
                              y3="0.676298"
                              z3="5.94461"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.540396"
                              y3="-1.359294"
                              z3="6.432923"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.690679"
                              y3="2.591187"
                              z3="5.194503"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.647412"
                              y3="1.081137"
                              z3="6.86912"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.230545"
                              y3="0.41069"
                              z3="1.096191"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.859439"
                              y3="1.367946"
                              z3="1.31277"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.183883"
                              y3="0.972746"
                              z3="0.93885"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.790622"
                              y3="2.97893"
                              z3="0.949514"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.105014"
                              y3="0.40683"
                              z3="3.442965"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.932132"
                              y3="0.32616"
                              z3="1.884177"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.555107"
                              y3="1.185422"
                              z3="-0.057833"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.510138"
                              y3="3.861236"
                              z3="1.147393"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.622066"
                              y3="0.185078"
                              z3="4.393404"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.409918"
                              y3="0.07978"
                              z3="3.182122"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.936825"
                              y3="-0.007813"
                              z3="1.638541"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.281664"
                              y3="3.056016"
                              z3="1.233301"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.574361"
                              y3="5.024857"
                              z3="0.270006"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.767549"
                              y3="4.566907"
                              z3="2.893414"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.024241"
                              y3="-0.374249"
                              z3="3.952198"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.983779"
                              y3="5.108542"
                              z3="2.999747"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.62585"
                              y3="3.621815"
                              z3="3.828145"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.844442"
                              y3="5.516939"
                              z3="3.101952"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.339936"
                              y3="1.038972"
                              z3="2.510321"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8209,1.3947,-1.1279;-3.1365,1.4923,-.5904;-4.0046,.6584,-1.3798;-3.1992,.0463,-2.401;-1.8579,.5025,-2.2402;-.9392,1.8791,-.7299;-3.4415,2.0683,.2719;-3.5387,-.6809,-3.1253;-1.0088,.1859,-2.8315;-1.034,-1.5287,.3829;-1.8009,-2.3697,-.4783;-1.9149,-.9623,1.3518;.0251,-1.3253,.2956;-3.1618,-2.3184,-.054;-1.4274,-2.917,-1.3336;-3.2383,-1.4491,1.0902;-1.65,-.2606,2.1313;-3.9959,-2.8293,-.5171;-2.52,-.4503,-.5416;-5.7711,.4211,-1.0105;-4.7655,-.9814,1.9754;-6.2029,-1.1184,-1.9186;-6.1514,-1.188,-3.3152;-6.6019,-2.2427,-1.1944;-6.4595,-2.3763,-3.9677;-5.887,-.3047,-3.8912;-6.9098,-3.4325,-1.8484;-6.6784,-2.1802,-.1121;-6.8323,-3.5023,-3.2354;-6.4162,-2.4224,-5.0523;-7.2169,-4.2992,-1.2695;-7.0751,-4.4281,-3.7494;-6.59,1.7106,-2.0271;-7.9081,1.511,-2.4533;-5.9696,2.9363,-2.2718;-8.5887,2.5228,-3.1179;-8.3973,.5563,-2.2753;-6.658,3.9488,-2.9327;-4.9523,3.1095,-1.9331;-7.9661,3.7464,-3.3555;-9.6103,2.3576,-3.4489;-6.1712,4.9046,-3.0995;-8.5034,4.5409,-3.865;-5.4655,-2.6397,2.3735;-6.8484,-2.7447,2.554;-4.6755,-3.7891,2.4811;-7.4281,-3.9725,2.8562;-7.4759,-1.8627,2.4488;-5.2589,-5.0164,2.7795;-3.6037,-3.7283,2.3137;-6.6349,-5.1105,2.9701;-8.5037,-4.0384,2.9939;-4.636,-5.9029,2.8586;-7.0882,-6.0706,3.1994;-4.092,-.369,3.5758;-3.505,-1.2166,4.5199;-4.1584,1.004,3.8271;-2.9887,-.6944,5.7001;-3.459,-2.2868,4.3393;-3.6329,1.5227,5.0077;-4.6323,1.664,3.1057;-3.0497,.6763,5.9446;-2.5404,-1.3593,6.4329;-3.6907,2.5912,5.1945;-2.6474,1.0811,6.8691;-6.2305,.4107,1.0962;-7.8594,1.3679,1.3128;-9.1839,.9727,.9388;-7.7906,2.9789,.9495;-8.105,.4068,3.443;-9.9321,.3262,1.8842;-9.5551,1.1854,-.0578;-6.5101,3.8612,1.1474;-7.6221,.1851,4.3934;-9.4099,.0798,3.1821;-10.9368,-.0078,1.6385;-5.2817,3.056,1.2333;-6.5744,5.0249,.27;-6.7675,4.5669,2.8934;-10.0242,-.3742,3.9522;-7.9838,5.1085,2.9997;-6.6258,3.6218,3.8281;-5.8444,5.5169,3.102;-7.3399,1.039,2.5103;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.819716"
                              y3="1.388747"
                              z3="-1.146417"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.132955"
                              y3="1.493967"
                              z3="-0.604076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.006015"
                              y3="0.656162"
                              z3="-1.383781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.205771"
                              y3="0.033918"
                              z3="-2.403332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.863357"
                              y3="0.488175"
                              z3="-2.251675"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.935362"
                              y3="1.874126"
                              z3="-0.755429"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.433351"
                              y3="2.076835"
                              z3="0.255333"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.549589"
                              y3="-0.69652"
                              z3="-3.122185"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.016847"
                              y3="0.164462"
                              z3="-2.842989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.030172"
                              y3="-1.512358"
                              z3="0.393217"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.78892"
                              y3="-2.363182"
                              z3="-0.465607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.916481"
                              y3="-0.946478"
                              z3="1.355645"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.027607"
                              y3="-1.301785"
                              z3="0.30746"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.151881"
                              y3="-2.317858"
                              z3="-0.04528"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.408834"
                              y3="-2.912955"
                              z3="-1.316435"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.236699"
                              y3="-1.44295"
                              z3="1.09439"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.657249"
                              y3="-0.239321"
                              z3="2.132182"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.981255"
                              y3="-2.837559"
                              z3="-0.50723"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.519806"
                              y3="-0.449388"
                              z3="-0.542494"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.771941"
                              y3="0.421238"
                              z3="-1.008955"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.766702"
                              y3="-0.98039"
                              z3="1.977247"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.204962"
                              y3="-1.118285"
                              z3="-1.917082"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.160584"
                              y3="-1.185016"
                              z3="-3.31414"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.596091"
                              y3="-2.245427"
                              z3="-1.193317"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.468578"
                              y3="-2.37276"
                              z3="-3.967622"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.901378"
                              y3="-0.299902"
                              z3="-3.889764"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.903678"
                              y3="-3.434911"
                              z3="-1.848257"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.667057"
                              y3="-2.185751"
                              z3="-0.110574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.833841"
                              y3="-3.501515"
                              z3="-3.235794"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.430918"
                              y3="-2.416337"
                              z3="-5.052476"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.20476"
                              y3="-4.303861"
                              z3="-1.269698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.076529"
                              y3="-4.426978"
                              z3="-3.750493"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.592806"
                              y3="1.710313"
                              z3="-2.024874"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.910445"
                              y3="1.509406"
                              z3="-2.452037"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.974573"
                              y3="2.937614"
                              z3="-2.267157"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.592602"
                              y3="2.521443"
                              z3="-3.114782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.398152"
                              y3="0.553563"
                              z3="-2.276114"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.66447"
                              y3="3.950259"
                              z3="-2.926116"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.957366"
                              y3="3.111828"
                              z3="-1.928614"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.972169"
                              y3="3.746604"
                              z3="-3.349616"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.613754"
                              y3="2.35505"
                              z3="-3.44651"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.179109"
                              y3="4.9072"
                              z3="-3.090893"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.51075"
                              y3="4.541225"
                              z3="-3.85756"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.465715"
                              y3="-2.639853"
                              z3="2.372758"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.84872"
                              y3="-2.74579"
                              z3="2.55214"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.675393"
                              y3="-3.789173"
                              z3="2.479757"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.428081"
                              y3="-3.974042"
                              z3="2.853228"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.476553"
                              y3="-1.864025"
                              z3="2.447222"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.258432"
                              y3="-5.01686"
                              z3="2.77729"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.603559"
                              y3="-3.728092"
                              z3="2.312702"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.634411"
                              y3="-5.111777"
                              z3="2.967091"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.503691"
                              y3="-4.040504"
                              z3="2.99009"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.635117"
                              y3="-5.903122"
                              z3="2.856198"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.087348"
                              y3="-6.07234"
                              z3="3.195863"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.096294"
                              y3="-0.370761"
                              z3="3.580252"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.508287"
                              y3="-1.219437"
                              z3="4.522768"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.164772"
                              y3="1.001548"
                              z3="3.834529"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.992694"
                              y3="-0.698934"
                              z3="5.703955"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.461308"
                              y3="-2.289263"
                              z3="4.340336"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.63984"
                              y3="1.518601"
                              z3="5.016173"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.638912"
                              y3="1.662269"
                              z3="3.114121"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.055298"
                              y3="0.671186"
                              z3="5.951254"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.543544"
                              y3="-1.364785"
                              z3="6.43548"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.698986"
                              y3="2.586693"
                              z3="5.205041"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.653309"
                              y3="1.074698"
                              z3="6.876457"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.230053"
                              y3="0.413233"
                              z3="1.098599"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.857992"
                              y3="1.373163"
                              z3="1.313972"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.181083"
                              y3="0.978145"
                              z3="0.934859"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.788943"
                              y3="2.985533"
                              z3="0.954309"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.108712"
                              y3="0.402912"
                              z3="3.43906"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.931097"
                              y3="0.325882"
                              z3="1.874667"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.549915"
                              y3="1.195231"
                              z3="-0.061782"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.503293"
                              y3="3.863117"
                              z3="1.145344"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.62886"
                              y3="0.178294"
                              z3="4.390422"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.41206"
                              y3="0.074247"
                              z3="3.172825"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.93459"
                              y3="-0.008287"
                              z3="1.624515"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.277778"
                              y3="3.052966"
                              z3="1.227251"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.56715"
                              y3="5.025535"
                              z3="0.266485"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.751484"
                              y3="4.572059"
                              z3="2.891256"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.027585"
                              y3="-0.384734"
                              z3="3.938995"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.962878"
                              y3="5.123927"
                              z3="2.999245"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.616017"
                              y3="3.626222"
                              z3="3.826017"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.820078"
                              y3="5.514412"
                              z3="3.097287"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.341105"
                              y3="1.041118"
                              z3="2.512581"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8197,1.3887,-1.1464;-3.133,1.494,-.6041;-4.006,.6562,-1.3838;-3.2058,.0339,-2.4033;-1.8634,.4882,-2.2517;-.9354,1.8741,-.7554;-3.4334,2.0768,.2553;-3.5496,-.6965,-3.1222;-1.0168,.1645,-2.843;-1.0302,-1.5124,.3932;-1.7889,-2.3632,-.4656;-1.9165,-.9465,1.3556;.0276,-1.3018,.3075;-3.1519,-2.3179,-.0453;-1.4088,-2.913,-1.3164;-3.2367,-1.4429,1.0944;-1.6572,-.2393,2.1322;-3.9813,-2.8376,-.5072;-2.5198,-.4494,-.5425;-5.7719,.4212,-1.009;-4.7667,-.9804,1.9772;-6.205,-1.1183,-1.9171;-6.1606,-1.185,-3.3141;-6.5961,-2.2454,-1.1933;-6.4686,-2.3728,-3.9676;-5.9014,-.2999,-3.8898;-6.9037,-3.4349,-1.8483;-6.6671,-2.1858,-.1106;-6.8338,-3.5015,-3.2358;-6.4309,-2.4163,-5.0525;-7.2048,-4.3039,-1.2697;-7.0765,-4.427,-3.7505;-6.5928,1.7103,-2.0249;-7.9104,1.5094,-2.452;-5.9746,2.9376,-2.2672;-8.5926,2.5214,-3.1148;-8.3982,.5536,-2.2761;-6.6645,3.9503,-2.9261;-4.9574,3.1118,-1.9286;-7.9722,3.7466,-3.3496;-9.6138,2.355,-3.4465;-6.1791,4.9072,-3.0909;-8.5107,4.5412,-3.8576;-5.4657,-2.6399,2.3728;-6.8487,-2.7458,2.5521;-4.6754,-3.7892,2.4798;-7.4281,-3.974,2.8532;-7.4766,-1.864,2.4472;-5.2584,-5.0169,2.7773;-3.6036,-3.7281,2.3127;-6.6344,-5.1118,2.9671;-8.5037,-4.0405,2.9901;-4.6351,-5.9031,2.8562;-7.0873,-6.0723,3.1959;-4.0963,-.3708,3.5803;-3.5083,-1.2194,4.5228;-4.1648,1.0015,3.8345;-2.9927,-.6989,5.704;-3.4613,-2.2893,4.3403;-3.6398,1.5186,5.0162;-4.6389,1.6623,3.1141;-3.0553,.6712,5.9513;-2.5435,-1.3648,6.4355;-3.699,2.5867,5.205;-2.6533,1.0747,6.8765;-6.2301,.4132,1.0986;-7.858,1.3732,1.314;-9.1811,.9781,.9349;-7.7889,2.9855,.9543;-8.1087,.4029,3.4391;-9.9311,.3259,1.8747;-9.5499,1.1952,-.0618;-6.5033,3.8631,1.1453;-7.6289,.1783,4.3904;-9.4121,.0742,3.1728;-10.9346,-.0083,1.6245;-5.2778,3.053,1.2273;-6.5671,5.0255,.2665;-6.7515,4.5721,2.8913;-10.0276,-.3847,3.939;-7.9629,5.1239,2.9992;-6.616,3.6262,3.826;-5.8201,5.5144,3.0973;-7.3411,1.0411,2.5126;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.816764"
                              y3="1.38554"
                              z3="-1.149197"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.129035"
                              y3="1.493892"
                              z3="-0.60504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.005161"
                              y3="0.657608"
                              z3="-1.38315"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.207876"
                              y3="0.033505"
                              z3="-2.403461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.864001"
                              y3="0.48467"
                              z3="-2.253863"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930586"
                              y3="1.868709"
                              z3="-0.759613"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.426526"
                              y3="2.078351"
                              z3="0.254256"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.554884"
                              y3="-0.696233"
                              z3="-3.121489"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.019405"
                              y3="0.159006"
                              z3="-2.846826"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.029394"
                              y3="-1.508854"
                              z3="0.396071"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.784766"
                              y3="-2.362769"
                              z3="-0.4625"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919222"
                              y3="-0.94371"
                              z3="1.356582"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.027966"
                              y3="-1.295508"
                              z3="0.311904"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.148503"
                              y3="-2.320287"
                              z3="-0.044607"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.401921"
                              y3="-2.912949"
                              z3="-1.311817"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.23733"
                              y3="-1.443587"
                              z3="1.093432"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.663708"
                              y3="-0.234473"
                              z3="2.132495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.975799"
                              y3="-2.842813"
                              z3="-0.507106"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.519971"
                              y3="-0.450308"
                              z3="-0.542911"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.771347"
                              y3="0.424763"
                              z3="-1.007642"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.768173"
                              y3="-0.982435"
                              z3="1.975834"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.206679"
                              y3="-1.114497"
                              z3="-1.915201"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.164351"
                              y3="-1.181483"
                              z3="-3.312281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.59824"
                              y3="-2.241041"
                              z3="-1.190698"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.474901"
                              y3="-2.368914"
                              z3="-3.965154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.905084"
                              y3="-0.296731"
                              z3="-3.888401"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.908604"
                              y3="-3.430125"
                              z3="-1.845003"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.667065"
                              y3="-2.181235"
                              z3="-0.107774"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.840888"
                              y3="-3.497016"
                              z3="-3.232638"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.438824"
                              y3="-2.412736"
                              z3="-5.050049"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.210204"
                              y3="-4.298583"
                              z3="-1.265928"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.085803"
                              y3="-4.422182"
                              z3="-3.746819"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590011"
                              y3="1.71407"
                              z3="-2.025064"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.909537"
                              y3="1.516303"
                              z3="-2.447824"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.967817"
                              y3="2.9379"
                              z3="-2.27428"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.589843"
                              y3="2.528086"
                              z3="-3.112732"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.400086"
                              y3="0.562836"
                              z3="-2.2670"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.655831"
                              y3="3.95041"
                              z3="-2.935515"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.948986"
                              y3="3.109595"
                              z3="-1.939425"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.965513"
                              y3="3.749991"
                              z3="-3.354326"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.612506"
                              y3="2.364117"
                              z3="-3.440984"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.167364"
                              y3="4.904819"
                              z3="-3.105784"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.502587"
                              y3="4.544558"
                              z3="-3.863957"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.464594"
                              y3="-2.642716"
                              z3="2.372418"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847505"
                              y3="-2.751376"
                              z3="2.550596"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.671923"
                              y3="-3.790253"
                              z3="2.481651"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.424475"
                              y3="-3.980324"
                              z3="2.853417"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.477188"
                              y3="-1.871191"
                              z3="2.443774"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.252514"
                              y3="-5.018579"
                              z3="2.781257"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.600165"
                              y3="-3.727218"
                              z3="2.314725"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.62843"
                              y3="-5.116056"
                              z3="2.970382"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.500071"
                              y3="-4.048883"
                              z3="2.989351"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.627368"
                              y3="-5.903362"
                              z3="2.862265"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.079429"
                              y3="-6.077059"
                              z3="3.201076"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.098248"
                              y3="-0.371295"
                              z3="3.578545"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.510887"
                              y3="-1.218411"
                              z3="4.522856"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.166579"
                              y3="1.001446"
                              z3="3.830463"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.994707"
                              y3="-0.695658"
                              z3="5.702835"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.465305"
                              y3="-2.288763"
                              z3="4.343179"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.640769"
                              y3="1.520752"
                              z3="5.010693"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.641984"
                              y3="1.660719"
                              z3="3.109604"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.056058"
                              y3="0.675021"
                              z3="5.947162"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.546196"
                              y3="-1.360346"
                              z3="6.435811"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.69973"
                              y3="2.589209"
                              z3="5.197518"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.653386"
                              y3="1.080225"
                              z3="6.871318"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231448"
                              y3="0.413092"
                              z3="1.099419"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.859705"
                              y3="1.371656"
                              z3="1.316726"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182407"
                              y3="0.977989"
                              z3="0.935107"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.794033"
                              y3="2.98277"
                              z3="0.961539"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.112535"
                              y3="0.395947"
                              z3="3.438458"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.933356"
                              y3="0.32282"
                              z3="1.872072"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.550321"
                              y3="1.198305"
                              z3="-0.061135"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.508015"
                              y3="3.861119"
                              z3="1.147845"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.633927"
                              y3="0.169108"
                              z3="4.38989"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.415455"
                              y3="0.067529"
                              z3="3.169884"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.936572"
                              y3="-0.010641"
                              z3="1.619934"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.282182"
                              y3="3.050907"
                              z3="1.226726"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.574339"
                              y3="5.023284"
                              z3="0.268837"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.751352"
                              y3="4.569827"
                              z3="2.89438"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.031457"
                              y3="-0.394084"
                              z3="3.934074"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.959861"
                              y3="5.12769"
                              z3="3.003748"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.620128"
                              y3="3.622004"
                              z3="3.827743"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.815166"
                              y3="5.507333"
                              z3="3.10094"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.343905"
                              y3="1.037063"
                              z3="2.515116"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8168,1.3855,-1.1492;-3.129,1.4939,-.605;-4.0052,.6576,-1.3832;-3.2079,.0335,-2.4035;-1.864,.4847,-2.2539;-.9306,1.8687,-.7596;-3.4265,2.0784,.2543;-3.5549,-.6962,-3.1215;-1.0194,.159,-2.8468;-1.0294,-1.5089,.3961;-1.7848,-2.3628,-.4625;-1.9192,-.9437,1.3566;.028,-1.2955,.3119;-3.1485,-2.3203,-.0446;-1.4019,-2.9129,-1.3118;-3.2373,-1.4436,1.0934;-1.6637,-.2345,2.1325;-3.9758,-2.8428,-.5071;-2.52,-.4503,-.5429;-5.7713,.4248,-1.0076;-4.7682,-.9824,1.9758;-6.2067,-1.1145,-1.9152;-6.1644,-1.1815,-3.3123;-6.5982,-2.241,-1.1907;-6.4749,-2.3689,-3.9652;-5.9051,-.2967,-3.8884;-6.9086,-3.4301,-1.845;-6.6671,-2.1812,-.1078;-6.8409,-3.497,-3.2326;-6.4388,-2.4127,-5.05;-7.2102,-4.2986,-1.2659;-7.0858,-4.4222,-3.7468;-6.59,1.7141,-2.0251;-7.9095,1.5163,-2.4478;-5.9678,2.9379,-2.2743;-8.5898,2.5281,-3.1127;-8.4001,.5628,-2.267;-6.6558,3.9504,-2.9355;-4.949,3.1096,-1.9394;-7.9655,3.75,-3.3543;-9.6125,2.3641,-3.441;-6.1674,4.9048,-3.1058;-8.5026,4.5446,-3.864;-5.4646,-2.6427,2.3724;-6.8475,-2.7514,2.5506;-4.6719,-3.7903,2.4817;-7.4245,-3.9803,2.8534;-7.4772,-1.8712,2.4438;-5.2525,-5.0186,2.7813;-3.6002,-3.7272,2.3147;-6.6284,-5.1161,2.9704;-8.5001,-4.0489,2.9894;-4.6274,-5.9034,2.8623;-7.0794,-6.0771,3.2011;-4.0982,-.3713,3.5785;-3.5109,-1.2184,4.5229;-4.1666,1.0014,3.8305;-2.9947,-.6957,5.7028;-3.4653,-2.2888,4.3432;-3.6408,1.5208,5.0107;-4.642,1.6607,3.1096;-3.0561,.675,5.9472;-2.5462,-1.3603,6.4358;-3.6997,2.5892,5.1975;-2.6534,1.0802,6.8713;-6.2314,.4131,1.0994;-7.8597,1.3717,1.3167;-9.1824,.978,.9351;-7.794,2.9828,.9615;-8.1125,.3959,3.4385;-9.9334,.3228,1.8721;-9.5503,1.1983,-.0611;-6.508,3.8611,1.1478;-7.6339,.1691,4.3899;-9.4155,.0675,3.1699;-10.9366,-.0106,1.6199;-5.2822,3.0509,1.2267;-6.5743,5.0233,.2688;-6.7514,4.5698,2.8944;-10.0315,-.3941,3.9341;-7.9599,5.1277,3.0037;-6.6201,3.622,3.8277;-5.8152,5.5073,3.1009;-7.3439,1.0371,2.5151;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.8173"
                              y3="1.383706"
                              z3="-1.156192"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.128876"
                              y3="1.494431"
                              z3="-0.610603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.006292"
                              y3="0.656045"
                              z3="-1.38494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.210514"
                              y3="0.027891"
                              z3="-2.40395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.866331"
                              y3="0.479106"
                              z3="-2.25773"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.930373"
                              y3="1.867968"
                              z3="-0.769671"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.424679"
                              y3="2.081733"
                              z3="0.24737"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.559044"
                              y3="-0.703914"
                              z3="-3.119125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.022615"
                              y3="0.150697"
                              z3="-2.850446"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.028622"
                              y3="-1.502666"
                              z3="0.400575"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.780777"
                              y3="-2.359957"
                              z3="-0.457559"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.921131"
                              y3="-0.938027"
                              z3="1.358732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.028339"
                              y3="-1.286971"
                              z3="0.317479"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.145321"
                              y3="-2.319946"
                              z3="-0.041674"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.39528"
                              y3="-2.910636"
                              z3="-1.305365"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237611"
                              y3="-1.441698"
                              z3="1.094861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.668296"
                              y3="-0.227287"
                              z3="2.134115"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.970754"
                              y3="-2.845198"
                              z3="-0.504415"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520258"
                              y3="-0.449759"
                              z3="-0.542784"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.772213"
                              y3="0.423799"
                              z3="-1.007777"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.769423"
                              y3="-0.982071"
                              z3="1.976458"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.207435"
                              y3="-1.115169"
                              z3="-1.916041"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.166387"
                              y3="-1.180786"
                              z3="-3.313263"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.597178"
                              y3="-2.24282"
                              z3="-1.192338"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.476649"
                              y3="-2.367726"
                              z3="-3.967097"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.907967"
                              y3="-0.29535"
                              z3="-3.888733"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.90712"
                              y3="-3.431502"
                              z3="-1.847664"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.665276"
                              y3="-2.184212"
                              z3="-0.109355"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.840885"
                              y3="-3.496882"
                              z3="-3.235429"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.441618"
                              y3="-2.410344"
                              z3="-5.052077"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.207393"
                              y3="-4.300814"
                              z3="-1.269295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.08556"
                              y3="-4.421713"
                              z3="-3.750332"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.591342"
                              y3="1.713674"
                              z3="-2.024265"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.910302"
                              y3="1.51543"
                              z3="-2.448637"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.970278"
                              y3="2.938742"
                              z3="-2.270397"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.591043"
                              y3="2.527875"
                              z3="-3.112179"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.400179"
                              y3="0.561231"
                              z3="-2.269863"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.658737"
                              y3="3.951881"
                              z3="-2.930173"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.951917"
                              y3="3.110894"
                              z3="-1.934369"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.9678"
                              y3="3.750919"
                              z3="-3.350711"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.613257"
                              y3="2.363489"
                              z3="-3.441639"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.171072"
                              y3="4.907135"
                              z3="-3.097974"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.505232"
                              y3="4.545938"
                              z3="-3.859253"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.465144"
                              y3="-2.642794"
                              z3="2.372456"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.848171"
                              y3="-2.7521"
                              z3="2.54943"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.672008"
                              y3="-3.789885"
                              z3="2.483019"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.42477"
                              y3="-3.981198"
                              z3="2.852499"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.478171"
                              y3="-1.872248"
                              z3="2.441564"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.252229"
                              y3="-5.018377"
                              z3="2.782715"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.600133"
                              y3="-3.726438"
                              z3="2.317115"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.628239"
                              y3="-5.116479"
                              z3="2.970793"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.500436"
                              y3="-4.050225"
                              z3="2.987646"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.62669"
                              y3="-5.902789"
                              z3="2.864719"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.078903"
                              y3="-6.077619"
                              z3="3.201742"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.100373"
                              y3="-0.371433"
                              z3="3.579825"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.511517"
                              y3="-1.218734"
                              z3="4.523049"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.169973"
                              y3="1.001015"
                              z3="3.83301"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.995911"
                              y3="-0.696663"
                              z3="5.703548"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.464278"
                              y3="-2.288773"
                              z3="4.34207"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.644926"
                              y3="1.519672"
                              z3="5.013889"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.644866"
                              y3="1.660659"
                              z3="3.112178"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.059283"
                              y3="0.673652"
                              z3="5.949516"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.546224"
                              y3="-1.361519"
                              z3="6.435643"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.704922"
                              y3="2.587899"
                              z3="5.201714"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.657131"
                              y3="1.078367"
                              z3="6.874117"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.232273"
                              y3="0.412933"
                              z3="1.09928"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.859733"
                              y3="1.373915"
                              z3="1.315795"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.182444"
                              y3="0.979413"
                              z3="0.934452"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.791476"
                              y3="2.985236"
                              z3="0.960941"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.111656"
                              y3="0.395534"
                              z3="3.43713"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.932717"
                              y3="0.322924"
                              z3="1.871023"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.550861"
                              y3="1.200165"
                              z3="-0.061552"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.50319"
                              y3="3.860943"
                              z3="1.146452"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.632596"
                              y3="0.167751"
                              z3="4.388135"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.414416"
                              y3="0.066613"
                              z3="3.168552"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.935774"
                              y3="-0.010934"
                              z3="1.618742"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.279061"
                              y3="3.048487"
                              z3="1.224744"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.568486"
                              y3="5.022818"
                              z3="0.267092"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.744305"
                              y3="4.570582"
                              z3="2.892944"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.030009"
                              y3="-0.396133"
                              z3="3.932394"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.952471"
                              y3="5.128896"
                              z3="3.003569"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.612101"
                              y3="3.623284"
                              z3="3.826631"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.80746"
                              y3="5.507779"
                              z3="3.097605"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.343484"
                              y3="1.03853"
                              z3="2.514255"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8173,1.3837,-1.1562;-3.1289,1.4944,-.6106;-4.0063,.656,-1.3849;-3.2105,.0279,-2.404;-1.8663,.4791,-2.2577;-.9304,1.868,-.7697;-3.4247,2.0817,.2474;-3.559,-.7039,-3.1191;-1.0226,.1507,-2.8504;-1.0286,-1.5027,.4006;-1.7808,-2.36,-.4576;-1.9211,-.938,1.3587;.0283,-1.287,.3175;-3.1453,-2.3199,-.0417;-1.3953,-2.9106,-1.3054;-3.2376,-1.4417,1.0949;-1.6683,-.2273,2.1341;-3.9708,-2.8452,-.5044;-2.5203,-.4498,-.5428;-5.7722,.4238,-1.0078;-4.7694,-.9821,1.9765;-6.2074,-1.1152,-1.916;-6.1664,-1.1808,-3.3133;-6.5972,-2.2428,-1.1923;-6.4766,-2.3677,-3.9671;-5.908,-.2954,-3.8887;-6.9071,-3.4315,-1.8477;-6.6653,-2.1842,-.1094;-6.8409,-3.4969,-3.2354;-6.4416,-2.4103,-5.0521;-7.2074,-4.3008,-1.2693;-7.0856,-4.4217,-3.7503;-6.5913,1.7137,-2.0243;-7.9103,1.5154,-2.4486;-5.9703,2.9387,-2.2704;-8.591,2.5279,-3.1122;-8.4002,.5612,-2.2699;-6.6587,3.9519,-2.9302;-4.9519,3.1109,-1.9344;-7.9678,3.7509,-3.3507;-9.6133,2.3635,-3.4416;-6.1711,4.9071,-3.098;-8.5052,4.5459,-3.8593;-5.4651,-2.6428,2.3725;-6.8482,-2.7521,2.5494;-4.672,-3.7899,2.483;-7.4248,-3.9812,2.8525;-7.4782,-1.8722,2.4416;-5.2522,-5.0184,2.7827;-3.6001,-3.7264,2.3171;-6.6282,-5.1165,2.9708;-8.5004,-4.0502,2.9876;-4.6267,-5.9028,2.8647;-7.0789,-6.0776,3.2017;-4.1004,-.3714,3.5798;-3.5115,-1.2187,4.523;-4.17,1.001,3.833;-2.9959,-.6967,5.7035;-3.4643,-2.2888,4.3421;-3.6449,1.5197,5.0139;-4.6449,1.6607,3.1122;-3.0593,.6737,5.9495;-2.5462,-1.3615,6.4356;-3.7049,2.5879,5.2017;-2.6571,1.0784,6.8741;-6.2323,.4129,1.0993;-7.8597,1.3739,1.3158;-9.1824,.9794,.9345;-7.7915,2.9852,.9609;-8.1117,.3955,3.4371;-9.9327,.3229,1.871;-9.5509,1.2002,-.0616;-6.5032,3.8609,1.1465;-7.6326,.1678,4.3881;-9.4144,.0666,3.1686;-10.9358,-.0109,1.6187;-5.2791,3.0485,1.2247;-6.5685,5.0228,.2671;-6.7443,4.5706,2.8929;-10.03,-.3961,3.9324;-7.9525,5.1289,3.0036;-6.6121,3.6233,3.8266;-5.8075,5.5078,3.0976;-7.3435,1.0385,2.5143;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.817491"
                              y3="1.385948"
                              z3="-1.148381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.130044"
                              y3="1.493625"
                              z3="-0.604808"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.005441"
                              y3="0.657033"
                              z3="-1.383368"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.207381"
                              y3="0.033183"
                              z3="-2.403291"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.863808"
                              y3="0.485094"
                              z3="-2.253087"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.93174"
                              y3="1.869702"
                              z3="-0.758552"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.428051"
                              y3="2.077748"
                              z3="0.254552"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.553692"
                              y3="-0.696802"
                              z3="-3.121409"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.018744"
                              y3="0.159728"
                              z3="-2.84556"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.030063"
                              y3="-1.510184"
                              z3="0.395755"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.786177"
                              y3="-2.363221"
                              z3="-0.463076"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.919321"
                              y3="-0.944887"
                              z3="1.356645"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.027439"
                              y3="-1.297633"
                              z3="0.311427"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.149823"
                              y3="-2.320032"
                              z3="-0.044888"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.403873"
                              y3="-2.913207"
                              z3="-1.31277"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237806"
                              y3="-1.443846"
                              z3="1.093596"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.66309"
                              y3="-0.236287"
                              z3="2.132876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.977584"
                              y3="-2.841725"
                              z3="-0.507472"/>
                        <atom elementType="Fe"
                              id="a19"
                              x3="-2.520186"
                              y3="-0.450381"
                              z3="-0.542596"/>
                        <atom elementType="P"
                              id="a20"
                              x3="-5.771522"
                              y3="0.423713"
                              z3="-1.007938"/>
                        <atom elementType="P"
                              id="a21"
                              x3="-4.76829"
                              y3="-0.982134"
                              z3="1.976359"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.206519"
                              y3="-1.115404"
                              z3="-1.915869"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-6.162606"
                              y3="-1.182159"
                              z3="-3.312934"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-6.599496"
                              y3="-2.241885"
                              z3="-1.192049"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.472945"
                              y3="-2.36925"
                              z3="-3.966458"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.902214"
                              y3="-0.297401"
                              z3="-3.888552"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.909631"
                              y3="-3.430674"
                              z3="-1.847088"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-6.669711"
                              y3="-2.182266"
                              z3="-0.109215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.840293"
                              y3="-3.497304"
                              z3="-3.234644"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.435633"
                              y3="-2.412831"
                              z3="-5.051322"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-7.212362"
                              y3="-4.299106"
                              z3="-1.268675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-7.085018"
                              y3="-4.422245"
                              z3="-3.749322"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-6.590562"
                              y3="1.713219"
                              z3="-2.02487"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-7.909243"
                              y3="1.514547"
                              z3="-2.449866"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-5.969648"
                              y3="2.938389"
                              z3="-2.270854"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-8.589904"
                              y3="2.526723"
                              z3="-3.113883"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-8.398941"
                              y3="0.560223"
                              z3="-2.271258"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-6.658029"
                              y3="3.951244"
                              z3="-2.931143"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.95153"
                              y3="3.110831"
                              z3="-1.934202"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-7.966835"
                              y3="3.749878"
                              z3="-3.352291"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-9.61191"
                              y3="2.362045"
                              z3="-3.443838"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.170561"
                              y3="4.906617"
                              z3="-3.098828"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-8.50421"
                              y3="4.54469"
                              z3="-3.861217"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.464976"
                              y3="-2.642239"
                              z3="2.373451"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-6.847874"
                              y3="-2.750532"
                              z3="2.552057"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.672611"
                              y3="-3.789997"
                              z3="2.482602"/>
                        <atom elementType="C"
                              id="a47"
                              x3="-7.42508"
                              y3="-3.979321"
                              z3="2.855223"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-7.477351"
                              y3="-1.870183"
                              z3="2.4453"/>
                        <atom elementType="C"
                              id="a49"
                              x3="-5.253437"
                              y3="-5.018164"
                              z3="2.782447"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-3.600896"
                              y3="-3.727319"
                              z3="2.31534"/>
                        <atom elementType="C"
                              id="a51"
                              x3="-6.62931"
                              y3="-5.115287"
                              z3="2.972026"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.500646"
                              y3="-4.047562"
                              z3="2.991557"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-4.628493"
                              y3="-5.903102"
                              z3="2.863302"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-7.080479"
                              y3="-6.0762"
                              z3="3.202929"/>
                        <atom elementType="C"
                              id="a55"
                              x3="-4.097741"
                              y3="-0.370983"
                              z3="3.578786"/>
                        <atom elementType="C"
                              id="a56"
                              x3="-3.507626"
                              y3="-1.217962"
                              z3="4.521514"/>
                        <atom elementType="C"
                              id="a57"
                              x3="-4.168096"
                              y3="1.001406"
                              z3="3.832049"/>
                        <atom elementType="C"
                              id="a58"
                              x3="-2.991238"
                              y3="-0.695548"
                              z3="5.701519"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-3.459952"
                              y3="-2.287982"
                              z3="4.340455"/>
                        <atom elementType="C"
                              id="a60"
                              x3="-3.642239"
                              y3="1.520404"
                              z3="5.012419"/>
                        <atom elementType="H"
                              id="a61"
                              x3="-4.644507"
                              y3="1.660684"
                              z3="3.111855"/>
                        <atom elementType="C"
                              id="a62"
                              x3="-3.055165"
                              y3="0.674748"
                              z3="5.947475"/>
                        <atom elementType="H"
                              id="a63"
                              x3="-2.540527"
                              y3="-1.360117"
                              z3="6.433246"/>
                        <atom elementType="H"
                              id="a64"
                              x3="-3.702803"
                              y3="2.588581"
                              z3="5.200342"/>
                        <atom elementType="H"
                              id="a65"
                              x3="-2.652403"
                              y3="1.079718"
                              z3="6.871699"/>
                        <atom elementType="Ni"
                              id="a66"
                              x3="-6.231571"
                              y3="0.412757"
                              z3="1.09917"/>
                        <atom elementType="C"
                              id="a67"
                              x3="-7.859439"
                              y3="1.372752"
                              z3="1.314966"/>
                        <atom elementType="C"
                              id="a68"
                              x3="-9.181994"
                              y3="0.977682"
                              z3="0.933727"/>
                        <atom elementType="O"
                              id="a69"
                              x3="-7.792399"
                              y3="2.983722"
                              z3="0.958647"/>
                        <atom elementType="C"
                              id="a70"
                              x3="-8.111899"
                              y3="0.397724"
                              z3="3.437613"/>
                        <atom elementType="C"
                              id="a71"
                              x3="-9.932588"
                              y3="0.322815"
                              z3="1.871186"/>
                        <atom elementType="H"
                              id="a72"
                              x3="-9.550047"
                              y3="1.196866"
                              z3="-0.062747"/>
                        <atom elementType="S"
                              id="a73"
                              x3="-6.506133"
                              y3="3.861568"
                              z3="1.147101"/>
                        <atom elementType="H"
                              id="a74"
                              x3="-7.633061"
                              y3="0.171409"
                              z3="4.38907"/>
                        <atom elementType="C"
                              id="a75"
                              x3="-9.414709"
                              y3="0.068703"
                              z3="3.169305"/>
                        <atom elementType="H"
                              id="a76"
                              x3="-10.935599"
                              y3="-0.011401"
                              z3="1.619194"/>
                        <atom elementType="O"
                              id="a77"
                              x3="-5.280642"
                              y3="3.051247"
                              z3="1.226929"/>
                        <atom elementType="O"
                              id="a78"
                              x3="-6.571863"
                              y3="5.023887"
                              z3="0.268315"/>
                        <atom elementType="C"
                              id="a79"
                              x3="-6.751189"
                              y3="4.570008"
                              z3="2.893613"/>
                        <atom elementType="H"
                              id="a80"
                              x3="-10.030602"
                              y3="-0.39259"
                              z3="3.933781"/>
                        <atom elementType="F"
                              id="a81"
                              x3="-7.960973"
                              y3="5.125088"
                              z3="3.002933"/>
                        <atom elementType="F"
                              id="a82"
                              x3="-6.617583"
                              y3="3.622877"
                              z3="3.827283"/>
                        <atom elementType="F"
                              id="a83"
                              x3="-5.817083"
                              y3="5.509649"
                              z3="3.099636"/>
                        <atom elementType="N"
                              id="a84"
                              x3="-7.343492"
                              y3="1.038738"
                              z3="2.513766"/>
                     </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 a69" order="S"/>
                        <bond atomRefs2="a67 a68" order="S"/>
                        <bond atomRefs2="a68 a72" order="S"/>
                        <bond atomRefs2="a68 a71" order="S"/>
                        <bond atomRefs2="a69 a73" order="S"/>
                        <bond atomRefs2="a70 a84" order="S"/>
                        <bond atomRefs2="a70 a75" order="S"/>
                        <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                        <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8175,1.3859,-1.1484;-3.13,1.4936,-.6048;-4.0054,.657,-1.3834;-3.2074,.0332,-2.4033;-1.8638,.4851,-2.2531;-.9317,1.8697,-.7586;-3.4281,2.0777,.2546;-3.5537,-.6968,-3.1214;-1.0187,.1597,-2.8456;-1.0301,-1.5102,.3958;-1.7862,-2.3632,-.4631;-1.9193,-.9449,1.3566;.0274,-1.2976,.3114;-3.1498,-2.32,-.0449;-1.4039,-2.9132,-1.3128;-3.2378,-1.4438,1.0936;-1.6631,-.2363,2.1329;-3.9776,-2.8417,-.5075;-2.5202,-.4504,-.5426;-5.7715,.4237,-1.0079;-4.7683,-.9821,1.9764;-6.2065,-1.1154,-1.9159;-6.1626,-1.1822,-3.3129;-6.5995,-2.2419,-1.192;-6.4729,-2.3693,-3.9665;-5.9022,-.2974,-3.8886;-6.9096,-3.4307,-1.8471;-6.6697,-2.1823,-.1092;-6.8403,-3.4973,-3.2346;-6.4356,-2.4128,-5.0513;-7.2124,-4.2991,-1.2687;-7.085,-4.4222,-3.7493;-6.5906,1.7132,-2.0249;-7.9092,1.5145,-2.4499;-5.9696,2.9384,-2.2709;-8.5899,2.5267,-3.1139;-8.3989,.5602,-2.2713;-6.658,3.9512,-2.9311;-4.9515,3.1108,-1.9342;-7.9668,3.7499,-3.3523;-9.6119,2.362,-3.4438;-6.1706,4.9066,-3.0988;-8.5042,4.5447,-3.8612;-5.465,-2.6422,2.3735;-6.8479,-2.7505,2.5521;-4.6726,-3.79,2.4826;-7.4251,-3.9793,2.8552;-7.4774,-1.8702,2.4453;-5.2534,-5.0182,2.7824;-3.6009,-3.7273,2.3153;-6.6293,-5.1153,2.972;-8.5006,-4.0476,2.9916;-4.6285,-5.9031,2.8633;-7.0805,-6.0762,3.2029;-4.0977,-.371,3.5788;-3.5076,-1.218,4.5215;-4.1681,1.0014,3.832;-2.9912,-.6955,5.7015;-3.46,-2.288,4.3405;-3.6422,1.5204,5.0124;-4.6445,1.6607,3.1119;-3.0552,.6747,5.9475;-2.5405,-1.3601,6.4332;-3.7028,2.5886,5.2003;-2.6524,1.0797,6.8717;-6.2316,.4128,1.0992;-7.8594,1.3728,1.315;-9.182,.9777,.9337;-7.7924,2.9837,.9586;-8.1119,.3977,3.4376;-9.9326,.3228,1.8712;-9.55,1.1969,-.0627;-6.5061,3.8616,1.1471;-7.6331,.1714,4.3891;-9.4147,.0687,3.1693;-10.9356,-.0114,1.6192;-5.2806,3.0512,1.2269;-6.5719,5.0239,.2683;-6.7512,4.57,2.8936;-10.0306,-.3926,3.9338;-7.961,5.1251,3.0029;-6.6176,3.6229,3.8273;-5.8171,5.5096,3.0996;-7.3435,1.0387,2.5138;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.054212027281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.056045285462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.057542590171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.058671796503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.059549147241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.060236490138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.060785908280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.061310029747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.062116928266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.062707909806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063273421187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063478751767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063760888887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063858721417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063817154904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063628151263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063527758529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063674527015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063733099456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.063990886772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.064011578129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.064840787031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065354843056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065812797930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066091484142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066471013989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066583249245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066868452423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067138614271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067023616610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066715932175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066579513256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066913264038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066519617820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066109517727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065977704533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065593892144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065506421109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065411078833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065729755810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065269540068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.064806897951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.064653873537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065137675572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.065498748447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066106451208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066483903843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066885660843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067012216994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066982144286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066728174820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066476268485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.066931825507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067178632960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067578713982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067857431831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.067953259699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068043923839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068250628612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068242350861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068375201516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068379889118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068403931659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068385093113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068431071366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068419430302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068433438327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068574632276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068654870102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068755675287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068818350490</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068812413923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068864402907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068889664703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068918943494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068902750799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.068989420342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069032479983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069035231782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069049194180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069006789003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069062768384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069081748927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069030203721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069062545466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069051707149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069083767733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069095871834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069069008757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069077184891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069100862967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069082057535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069102212751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069082970211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069085685534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069099859565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069102954712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069102882142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069104137786</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">-0.148052 -0.148466 -0.190269 -0.140270 -0.151677 0.176962 0.204267 0.183456 0.175327 -0.155652 -0.153278 -0.140285 0.176068 -0.152745 0.175633 -0.196936 0.187186 0.188712 -0.013140 0.525515 0.509604 -0.188429 -0.145791 -0.153311 -0.162370 0.183187 -0.163594 0.186295 -0.153405 0.171564 0.173643 0.170426 -0.181466 -0.159281 -0.132076 -0.164470 0.177353 -0.145006 0.188688 -0.153334 0.168884 0.175210 0.169289 -0.197485 -0.150102 -0.147756 -0.160572 0.191194 -0.161712 0.186002 -0.154648 0.172301 0.171401 0.170522 -0.177955 -0.142129 -0.140236 -0.164333 0.181656 -0.154729 0.201055 -0.155308 0.169610 0.174351 0.169661 0.135876 0.225461 -0.128009 -0.510378 0.075734 -0.140391 0.185857 0.837884 0.187513 -0.188207 0.171285 -0.546094 -0.446150 0.502716 0.172428 -0.179798 -0.181049 -0.186097 -0.643339</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">6.1204 6.2838 5.7407 6.1539 6.1859 0.8447 0.7843 0.8333 0.8465 6.1487 6.1404 6.2241 0.8444 6.2626 0.8453 5.8140 0.8233 0.8080 26.3724 14.5056 14.6290 6.0616 6.2178 6.1275 6.1637 0.8194 6.2325 0.8275 6.1293 0.8486 0.8435 0.8487 5.8005 6.2717 6.1850 6.1745 0.8286 6.1869 0.8228 6.1376 0.8527 0.8475 0.8515 6.0944 6.1219 6.1491 6.2204 0.8152 6.1693 0.8234 6.1349 0.8457 0.8484 0.8484 5.9337 6.1371 6.1946 6.1983 0.8399 6.1982 0.7979 6.1293 0.8514 0.8438 0.8502 28.2304 5.4485 6.1304 8.4952 6.1785 6.1926 0.8343 14.9199 0.8485 6.1220 0.8501 8.5345 8.5519 5.6108 0.8461 9.1718 9.1719 9.1801 7.3462</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">-0.1204 -0.2838 0.2593 -0.1539 -0.1859 0.1553 0.2157 0.1667 0.1535 -0.1487 -0.1404 -0.2241 0.1556 -0.2626 0.1547 0.1860 0.1767 0.1920 -0.3724 0.4944 0.3710 -0.0616 -0.2178 -0.1275 -0.1637 0.1806 -0.2325 0.1725 -0.1293 0.1514 0.1565 0.1513 0.1995 -0.2717 -0.1850 -0.1745 0.1714 -0.1869 0.1772 -0.1376 0.1473 0.1525 0.1485 -0.0944 -0.1219 -0.1491 -0.2204 0.1848 -0.1693 0.1766 -0.1349 0.1543 0.1516 0.1516 0.0663 -0.1371 -0.1946 -0.1983 0.1601 -0.1982 0.2021 -0.1293 0.1486 0.1562 0.1498 -0.2304 0.5515 -0.1304 -0.4952 -0.1785 -0.1926 0.1657 1.0801 0.1515 -0.1220 0.1499 -0.5345 -0.5519 0.3892 0.1539 -0.1718 -0.1719 -0.1801 -0.3462</array>
                     <array dataType="xsd:double" dictRef="o:va" size="84">3.8088 4.0890 3.4958 3.9247 3.9267 0.9722 0.9527 0.9691 0.9726 3.8903 3.8677 3.9573 0.9718 4.0228 0.9725 3.5730 0.9654 0.9602 5.7194 4.0607 3.9130 3.6910 3.7765 3.8696 3.8092 0.9537 3.8133 0.9655 3.7743 0.9679 0.9668 0.9673 3.4288 3.8393 3.9946 3.8242 0.9581 3.8977 0.9556 3.8308 0.9692 0.9667 0.9683 3.6329 3.8591 3.7242 3.8430 0.9582 3.8024 0.9587 3.7834 0.9675 0.9678 0.9674 3.6721 3.8226 3.9619 3.8088 0.9663 3.8428 0.9508 3.7826 0.9688 0.9666 0.9679 3.7586 3.5999 3.6920 1.6136 3.9508 3.8449 0.9621 5.1406 0.9659 3.6612 0.9685 1.6802 1.7970 4.0736 0.9679 1.0306 1.0270 1.0210 2.7829</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="84">3.8088 4.0890 3.4958 3.9247 3.9267 0.9722 0.9527 0.9691 0.9726 3.8903 3.8677 3.9573 0.9718 4.0228 0.9725 3.5730 0.9654 0.9602 5.7194 4.0607 3.9130 3.6910 3.7765 3.8696 3.8092 0.9537 3.8133 0.9655 3.7743 0.9679 0.9668 0.9673 3.4288 3.8393 3.9946 3.8242 0.9581 3.8977 0.9556 3.8308 0.9692 0.9667 0.9683 3.6329 3.8591 3.7242 3.8430 0.9582 3.8024 0.9587 3.7834 0.9675 0.9678 0.9674 3.6721 3.8226 3.9619 3.8088 0.9663 3.8428 0.9508 3.7826 0.9688 0.9666 0.9679 3.7586 3.5999 3.6920 1.6136 3.9508 3.8449 0.9621 5.1406 0.9659 3.6612 0.9685 1.6802 1.7970 4.0736 0.9679 1.0306 1.0270 1.0210 2.7829</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="100">1.1796 1.1061 0.9321 0.5343 1.0227 0.9376 0.6382 0.9918 0.3719 0.9644 1.2003 0.9234 0.6302 0.9356 0.5912 1.1250 1.1669 0.9393 0.5845 1.1787 0.9352 0.5361 1.0640 0.9350 0.5859 1.0725 0.9264 0.6387 0.3824 0.9255 0.8281 0.6645 1.0649 0.7861 0.8238 0.8834 1.3584 1.4273 1.4148 0.9290 1.4121 0.9195 1.3938 0.9495 1.3884 0.9415 0.9508 1.3611 1.4169 1.4409 0.9240 1.4307 0.9133 1.4013 0.9424 1.4252 0.9358 0.9471 1.4372 1.3272 1.4435 0.9116 1.4067 0.9372 1.3898 0.9404 1.3972 0.9474 0.9497 1.3981 1.4043 1.4163 0.9245 1.4498 0.9120 1.4030 0.9441 1.3866 0.9383 0.9511 0.9262 0.5682 1.1325 0.1821 0.9271 1.5162 0.9102 1.1944 0.9747 1.4796 1.2575 1.2476 0.9431 1.4066 1.6262 0.7739 0.9380 1.0310 1.0214 1.0217</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="100">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 68 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">-0.120448 -0.283819 0.259319 -0.153949 -0.185929 0.155289 0.215679 0.166749 0.153505 -0.148657 -0.140356 -0.224111 0.155610 -0.262610 0.154720 0.186014 0.176736 0.192018 -0.372437 0.494397 0.370994 -0.061585 -0.217835 -0.127460 -0.163661 0.180595 -0.232460 0.172464 -0.129285 0.151391 0.156537 0.151256 0.199464 -0.271702 -0.185042 -0.174474 0.171385 -0.186926 0.177218 -0.137597 0.147275 0.152513 0.148497 -0.094365 -0.121909 -0.149141 -0.220392 0.184751 -0.169267 0.176571 -0.134923 0.154271 0.151617 0.151596 0.066300 -0.137149 -0.194645 -0.198337 0.160072 -0.198233 0.202119 -0.129348 0.148589 0.156250 0.149806 -0.230355 0.551499 -0.130364 -0.495175 -0.178507 -0.192627 0.165673 1.080104 0.151517 -0.121967 0.149893 -0.534521 -0.551894 0.389215 0.153885 -0.171755 -0.171856 -0.180103 -0.346174</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="244">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="244">16.33 19.49 29.89 33.80 35.93 37.93 40.78 46.85 50.10 51.67 55.84 59.77 64.41 67.73 73.11 80.01 83.99 86.83 97.91 101.47 115.93 132.78 138.38 156.95 169.21 177.25 179.56 190.76 195.09 202.26 205.34 213.22 221.17 228.68 233.72 237.74 249.74 253.17 257.56 271.40 272.68 284.59 291.31 321.62 328.16 339.26 350.66 396.83 399.12 400.97 404.24 408.36 411.05 430.58 434.57 441.88 449.60 458.94 466.61 476.64 477.78 480.83 485.75 486.93 501.15 508.10 513.67 523.46 529.62 543.38 551.84 552.66 589.49 590.50 596.15 600.02 631.33 634.81 635.54 635.80 636.65 640.94 642.67 698.99 701.58 707.37 707.87 709.65 711.69 718.57 719.80 723.50 740.19 743.01 746.20 748.88 751.47 752.59 770.88 820.93 823.87 841.31 846.39 846.92 853.86 855.57 856.17 858.37 864.52 866.92 869.11 883.93 893.75 897.96 903.55 916.01 923.30 925.78 928.52 931.75 935.78 938.74 955.68 971.04 977.25 978.59 985.42 987.56 991.72 996.08 999.89 1000.74 1004.97 1022.58 1022.86 1023.23 1023.92 1043.16 1045.89 1049.08 1049.94 1050.57 1051.00 1051.49 1051.95 1052.56 1074.51 1078.36 1086.50 1100.73 1104.07 1106.05 1108.49 1110.92 1113.75 1115.82 1117.23 1152.32 1158.29 1165.41 1175.27 1178.67 1180.27 1181.38 1186.58 1188.16 1189.37 1189.47 1206.92 1210.80 1215.06 1217.43 1220.19 1220.90 1244.63 1259.71 1322.96 1325.21 1329.61 1330.02 1334.25 1335.73 1354.53 1356.80 1361.42 1362.28 1382.93 1386.17 1386.86 1409.60 1414.24 1430.62 1439.06 1440.77 1463.37 1464.28 1465.53 1468.00 1508.93 1510.86 1513.05 1514.15 1519.97 1576.83 1610.21 1610.69 1611.77 1613.83 1622.22 1623.44 1623.81 1626.22 3153.94 3155.53 3159.15 3159.58 3161.00 3162.59 3164.94 3166.71 3168.24 3169.90 3170.37 3171.59 3176.99 3177.01 3177.89 3178.08 3182.56 3183.47 3183.85 3185.68 3186.26 3188.37 3190.19 3193.75 3217.81 3218.25 3224.96 3228.23 3232.83 3236.98 3240.32 3242.74</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="244">0.000893 0.002163 0.000589 0.003667 0.000296 0.000437 0.000389 0.002784 0.000187 0.001001 0.001474 0.000083 0.003443 0.004635 0.000439 0.001119 0.000327 0.000060 0.003200 0.000588 0.000093 0.000937 0.000317 0.001886 0.000527 0.000228 0.000321 0.000165 0.000286 0.000534 0.000945 0.000111 0.000803 0.000104 0.000172 0.000227 0.000376 0.000138 0.000602 0.000273 0.000038 0.001203 0.000065 0.000064 0.003311 0.000542 0.000886 0.000207 0.000324 0.000018 0.000054 0.000132 0.000016 0.003036 0.001630 0.001726 0.002438 0.001638 0.005519 0.002989 0.002385 0.009736 0.006656 0.007591 0.000843 0.003680 0.009331 0.001593 0.002776 0.007830 0.000691 0.000620 0.015455 0.001246 0.000340 0.000194 0.000855 0.000107 0.000117 0.000204 0.000385 0.001010 0.004370 0.001973 0.002406 0.000759 0.001731 0.002214 0.002188 0.000352 0.000174 0.007271 0.001336 0.000532 0.001053 0.005222 0.001391 0.001829 0.013046 0.000960 0.001544 0.000622 0.000750 0.000012 0.000124 0.000020 0.000047 0.000352 0.000043 0.000141 0.000149 0.000160 0.000028 0.000087 0.000133 0.000214 0.000282 0.000415 0.000682 0.015955 0.000113 0.000017 0.002920 0.000037 0.000014 0.000125 0.000040 0.000007 0.000037 0.000025 0.000004 0.000017 0.001329 0.000089 0.000200 0.000144 0.000124 0.000071 0.000254 0.000467 0.002482 0.000082 0.001509 0.000888 0.000590 0.000195 0.000048 0.000607 0.003074 0.000206 0.000032 0.000309 0.000164 0.000899 0.001311 0.000916 0.000655 0.006972 0.000130 0.008150 0.009281 0.001218 0.000522 0.000973 0.000018 0.000034 0.000015 0.000016 0.000079 0.000152 0.000020 0.000328 0.000053 0.000187 0.000445 0.017601 0.000154 0.000170 0.000189 0.000287 0.000094 0.000339 0.000029 0.000026 0.000029 0.000071 0.000010 0.000034 0.000095 0.000094 0.000126 0.002387 0.000022 0.000044 0.000732 0.000349 0.001005 0.000586 0.000203 0.000398 0.000407 0.000379 0.000793 0.001412 0.000026 0.000008 0.000018 0.000042 0.000018 0.000006 0.000022 0.000066 0.000031 0.000058 0.000002 0.000041 0.000003 0.000022 0.000038 0.000051 0.000079 0.000019 0.000093 0.000074 0.000153 0.000127 0.000092 0.000126 0.000045 0.000161 0.000162 0.000263 0.000390 0.000428 0.000142 0.000175 0.000013 0.000056 0.000005 0.000131 0.000023 0.000123 0.000084 0.000194</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="244">-0.016072 -0.023474 -0.009175 -0.018838 0.041905 0.007202 0.004873 0.018774 -0.014599 -0.020204 -0.057067 0.001562 0.005687 0.015596 0.004540 -0.016358 0.013008 0.000560 -0.003631 -0.014074 -0.013337 -0.018112 0.049451 0.003196 0.013440 -0.000897 0.002276 -0.000670 -0.028023 -0.014682 -0.014294 -0.032209 -0.015231 0.001992 -0.004749 -0.007508 0.015691 -0.055399 -0.011306 0.017595 -0.060540 0.025699 0.013201 -0.014662 0.007081 -0.009413 0.023846 0.021498 0.014152 -0.005593 -0.009766 0.007196 -0.002806 -0.000483 -0.006021 -0.055332 -0.010097 0.003937 0.022945 0.006770 0.008013 0.005356 0.000091 -0.011634 -0.025869 0.011491 0.012944 -0.011726 0.003440 0.012901 0.040935 0.006643 -0.007674 -0.001548 -0.021583 -0.007492 0.008303 0.010139 -0.008283 0.015765 -0.001917 -0.006760 -0.008283 -0.007121 -0.004781 0.015669 -0.004194 -0.019286 0.011265 0.005936 -0.025229 0.002090 0.017438 -0.008480 0.005256 -0.003401 -0.002488 0.007609 -0.027174 0.010191 0.000352 0.000489 0.006880 0.011141 -0.000795 0.003830 0.010646 -0.009971 -0.016304 -0.007718 -0.007098 0.005360 0.010316 -0.001792 0.018636 -0.015932 -0.000926 -0.005352 -0.002598 -0.015422 0.000010 -0.001297 -0.006029 -0.004986 0.032063 0.012239 0.001310 -0.007348 -0.003104 0.006759 0.004164 0.000730 -0.003970 0.057319 0.003095 0.022728 -0.004299 -0.002569 0.026138 0.011987 -0.007711 0.006561 0.011734 0.005112 0.014077 -0.003762 0.010569 0.001195 0.004024 0.000849 0.005429 0.000627 -0.004881 -0.010920 0.001532 -0.003270 -0.000834 -0.002169 -0.003188 -0.020473 0.007936 0.050534 -0.025807 -0.004272 0.030746 0.037064 -0.010905 0.015260 -0.038261 -0.004575 -0.030879 -0.019164 -0.023767 0.026573 0.008280 0.072166 0.015584 -0.033130 -0.043164 0.005289 -0.011332 0.005510 0.047188 0.040708 -0.085611 0.027382 -0.030575 0.072265 0.022345 0.085312 0.015905 -0.007748 -0.017340 0.022862 0.004470 0.019044 -0.055736 -0.014532 -0.028346 -0.000706 -0.092342 -0.013063 -0.015708 -0.034286 0.001974 0.034305 -0.039940 -0.072696 0.022378 0.045221 -0.017834 0.003789 0.018939 -0.002901 0.018795 -0.016082 -0.008710 0.092778 0.082290 0.012096 -0.020784 -0.025831 0.013453 -0.011316 -0.005527 -0.012513 0.004812 -0.003779 0.021715 -0.016348 0.010762 -0.000467 -0.007054 -0.007584 -0.001559 0.010302 -0.002906 0.010053 0.007569 -0.006751 -0.008886 0.009486 -0.014692 -0.023466 0.009369 0.019273 -0.026408 -0.059032 0.013721 -0.042111 0.009072 0.010817 -0.026416 0.016982 0.037681 -0.004222 0.009813 0.025385 0.013482 -0.006659 -0.038799 -0.037923 0.015293 -0.023270 -0.020193 -0.004838 -0.041909 -0.008817 -0.016510 -0.001301 0.010495 -0.007838 -0.001634 -0.006367 0.083336 -0.016886 0.009915 0.034618 -0.006272 -0.011417 -0.000740 0.020020 -0.025830 -0.018785 -0.005720 0.027445 -0.062033 -0.024912 0.000693 -0.001259 -0.037266 0.034440 0.013383 0.021524 -0.071347 0.055425 0.069886 -0.004132 0.022863 -0.020494 0.008839 -0.032000 0.021010 0.022469 -0.004570 -0.009803 -0.020671 -0.016864 -0.006163 0.003089 0.001335 -0.000609 -0.006975 -0.006278 -0.006010 -0.002152 -0.003039 -0.002439 0.005393 0.001200 0.004005 0.002119 0.018184 -0.004073 -0.002560 0.004357 0.004206 -0.004374 0.010576 -0.003171 -0.005129 0.001050 0.011039 -0.007420 0.009999 0.002154 -0.003498 0.000331 -0.003985 0.000494 -0.000754 -0.009258 -0.005824 -0.004790 0.008733 -0.008590 0.011836 -0.000357 -0.015815 -0.005468 0.001544 0.017526 0.009043 -0.005099 -0.006510 -0.018318 -0.017449 0.012333 0.110000 0.060848 0.002317 0.007603 0.007035 -0.000662 0.001575 -0.003774 -0.036832 0.018476 0.034962 0.002685 -0.002376 0.004864 -0.000982 0.001849 -0.003137 -0.006164 0.008915 -0.002767 -0.004195 -0.001061 0.004610 0.002485 -0.000181 0.000542 -0.002670 0.004812 -0.002679 0.002073 -0.004545 0.000612 -0.000335 0.001933 -0.000649 0.001251 -0.003679 -0.001298 -0.032314 0.010434 0.013263 -0.003639 -0.008339 -0.002402 0.007436 -0.011123 0.004633 -0.002787 0.006782 0.009484 -0.000277 -0.009492 -0.005853 0.004133 -0.006219 -0.003945 -0.011903 0.009316 0.005048 -0.015387 0.010214 0.011240 0.047241 0.005668 -0.014780 0.003565 0.004288 0.007102 0.036727 0.012560 -0.001560 0.019970 0.014347 -0.016825 -0.016170 0.007137 0.016668 0.003859 -0.010675 0.008115 0.000829 -0.004317 0.005349 0.023638 -0.004225 -0.005482 -0.048370 0.008709 0.025655 -0.001761 -0.012381 0.007068 -0.002120 0.003198 0.004189 -0.006634 -0.003674 -0.015863 0.004646 0.011796 0.001761 -0.013256 -0.025620 -0.008163 0.010102 -0.034556 -0.003800 0.001439 0.017464 -0.024671 0.013089 0.005815 0.021216 -0.037345 -0.065093 0.036610 -0.009910 -0.005503 -0.001056 0.042306 0.055239 0.057524 -0.088020 0.039128 -0.001704 0.000696 -0.019025 0.029246 0.022025 -0.006045 -0.000903 -0.029665 0.007170 -0.006484 -0.004127 -0.000518 -0.000645 0.004843 0.001524 -0.002905 -0.002594 0.002803 0.000322 -0.000738 -0.003945 0.000335 0.003718 -0.006270 -0.005060 -0.002217 0.011529 -0.003699 0.002972 0.002909 0.001587 0.013976 0.006357 0.009602 -0.006760 -0.002420 -0.001005 -0.005750 -0.003060 0.012025 0.007780 0.019146 -0.004258 -0.017141 0.122248 -0.048606 0.006086 0.006651 -0.008519 -0.009805 0.006792 -0.005226 0.006240 -0.008774 0.008543 -0.009712 0.004813 0.013010 0.003930 -0.001509 0.008747 -0.001796 -0.010467 -0.015055 -0.001722 -0.004128 0.003047 0.002217 -0.004033 0.002294 -0.000438 0.003574 -0.004037 0.002286 0.007072 -0.004003 0.001484 0.000376 -0.002818 0.004813 -0.001911 0.002708 -0.007220 0.005401 0.003664 0.005501 0.004875 0.006361 0.003114 -0.006182 -0.008837 -0.028133 -0.014712 0.037134 0.004435 -0.001284 -0.001047 -0.000202 0.002709 -0.006036 -0.015015 -0.010534 0.019898 -0.006056 -0.011896 0.013077 -0.016919 0.025838 -0.007120 -0.015495 -0.006652 -0.017377 0.001367 0.008970 0.010979 0.004513 0.019259 -0.002631 -0.010475 0.014849 -0.008765 -0.009676 -0.008939 -0.014317 0.008665 0.001577 -0.026753 0.036708 0.007910 0.001425 0.000365 0.004961 0.001039 -0.000155 -0.002214 -0.001652 -0.002457 0.002341 -0.002477 -0.001574 0.002669 -0.005692 -0.001410 -0.002729 -0.002864 0.000887 0.000734 -0.002272 0.004226 -0.000537 0.002084 -0.002119 0.006162 -0.004863 0.000442 -0.004627 0.003031 0.004087 -0.006291 -0.001165 -0.000584 -0.001414 0.000101 -0.006266 0.000068 -0.001401 0.001446 0.001166 -0.000066 -0.002134 0.003699 0.001883 -0.001855 0.000183 -0.005886 0.002776 0.006474 -0.001087 -0.003997 0.000240 -0.007957 0.001881 0.000001 0.003930 0.002523 -0.007223 0.005876 0.001965 0.007078 -0.004482 -0.002119 0.011451 -0.004223 -0.010391 -0.003649 -0.002363 0.005244 0.001226 -0.007928 -0.010358 0.003608 -0.002416 -0.000025 -0.000795 -0.006661 -0.009622 0.004513 -0.006941 -0.003991 -0.004131 0.011376 0.002862 0.010584 0.011930 0.004001 0.018866 -0.004250 -0.010857 0.000164 -0.017597 -0.011674 -0.000405 0.002335 -0.002544 0.011447 -0.006105 0.002392 0.000374 0.002719 -0.004053 0.003511 0.005239 -0.001970 -0.000130 0.001084 0.003922 -0.009951 -0.004112 -0.002166 0.004244 0.000310 0.009431 -0.004732 -0.003449 -0.008260 0.002817 0.002743 0.011429 -0.003197 -0.007271</matrix>
               </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">-8144.6681 -6954.4462 -2415.3161 -2090.2157 -2090.1729 -968.3076 -843.4078 -843.1652 -842.7879 -812.0100 -699.0933 -698.6925 -698.6781 -666.9077 -666.9038 -666.8361 -515.5253 -515.0734 -514.9613 -385.8300 -279.4887 -274.8901 -274.2304 -273.9207 -273.8672 -273.8478 -273.8050 -273.6891 -273.6882 -273.6857 -273.6798 -273.6663 -273.6651 -273.6539 -273.6413 -273.6362 -273.6268 -273.6215 -273.6214 -273.6133 -273.5949 -273.5847 -273.5829 -273.5603 -273.5451 -273.4894 -273.4818 -273.4113 -273.3741 -273.3042 -273.2923 -273.2841 -273.2197 -273.2073 -273.1965 -273.1755 -273.1023 -273.0597 -273.0520 -272.9739 -218.3943 -177.0320 -177.0176 -162.5304 -162.4679 -162.4345 -126.5432 -126.5343 -126.5271 -126.5192 -126.4815 -126.4613 -107.1125 -91.4910 -68.9011 -68.5829 -67.6952 -58.6998 -57.6173 -57.5831 -34.2872 -31.9984 -31.9151 -29.0083 -25.6403 -25.5236 -24.0363 -23.7876 -23.3378 -22.9318 -22.8857 -22.5693 -22.3821 -20.7628 -20.4794 -20.3932 -19.9496 -19.9016 -19.7469 -19.7086 -19.5765 -19.5614 -19.3968 -19.0566 -18.9751 -18.9260 -18.8448 -18.3740 -17.1078 -17.0058 -16.2854 -16.1200 -16.0580 -16.0389 -15.8586 -15.7229 -15.7039 -15.6515 -15.5288 -15.0915 -14.9323 -14.7461 -14.7043 -14.4401 -14.3270 -14.1127 -13.9244 -13.6974 -13.6914 -13.5576 -13.4392 -13.2988 -13.0582 -12.7382 -12.6274 -12.2610 -11.9939 -11.9290 -11.8966 -11.8408 -11.8113 -11.6195 -11.5478 -11.4572 -11.4330 -11.3726 -11.2936 -11.1872 -11.1709 -11.0994 -11.0631 -11.0006 -10.9065 -10.7423 -10.7004 -10.6549 -10.5918 -10.5789 -10.4299 -10.3995 -10.3538 -10.3203 -10.2501 -10.2146 -10.0916 -10.0482 -9.9103 -9.9072 -9.8546 -9.7794 -9.7282 -9.6555 -9.6451 -9.5773 -9.4925 -9.3649 -9.1184 -9.0371 -8.9408 -8.8809 -8.8047 -8.6889 -8.4546 -8.4014 -8.3565 -8.3195 -8.0936 -8.0552 -7.6484 -7.3598 -7.3343 -7.2408 -7.2312 -7.0957 -7.0397 -7.0202 -6.9950 -6.9188 -6.9116 -6.8556 -6.7060 -6.6034 -6.5878 -6.5593 -6.4368 -6.2648 -6.2552 -5.7510 -5.3443 -5.2547 -5.2094 -4.9079 -4.8237 -4.7938 -4.5239 -2.4086 -1.9173 -1.7986 -1.6981 -1.6081 -1.5638 -1.5002 -1.3464 -1.3354 -1.0796 -1.0141</array>
                  </list>
               </module>
               <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 -150.14 -21.78 16.33 19.49 29.89 33.80 35.93 37.93 40.78 46.85 50.10 51.67 55.84 59.77 64.41 67.73 73.11 80.01 83.99 86.83 97.91 101.47 115.93 132.78 138.38 156.95 169.21 177.25 179.56 190.76 195.09 202.26 205.34 213.22 221.17 228.68 233.72 237.74 249.74 253.17 257.56 271.40 272.68 284.59 291.31 321.62 328.16 339.26 350.66 396.83 399.12 400.97 404.24 408.36 411.05 430.58 434.57 441.88 449.60 458.94 466.61 476.64 477.78 480.83 485.75 486.93 501.15 508.10 513.67 523.46 529.62 543.38 551.84 552.66 589.49 590.50 596.15 600.02 631.33 634.81 635.54 635.80 636.65 640.94 642.67 698.99 701.58 707.37 707.87 709.65 711.69 718.57 719.80 723.50 740.19 743.01 746.20 748.88 751.47 752.59 770.88 820.93 823.87 841.31 846.39 846.92 853.86 855.57 856.17 858.37 864.52 866.92 869.11 883.93 893.75 897.96 903.55 916.01 923.30 925.78 928.52 931.75 935.78 938.74 955.68 971.04 977.25 978.59 985.42 987.56 991.72 996.08 999.89 1000.74 1004.97 1022.58 1022.86 1023.23 1023.92 1043.16 1045.89 1049.08 1049.94 1050.57 1051.00 1051.49 1051.95 1052.56 1074.51 1078.36 1086.50 1100.73 1104.07 1106.05 1108.49 1110.92 1113.75 1115.82 1117.23 1152.32 1158.29 1165.41 1175.27 1178.67 1180.27 1181.38 1186.58 1188.16 1189.37 1189.47 1206.92 1210.80 1215.06 1217.43 1220.19 1220.90 1244.63 1259.71 1322.96 1325.21 1329.61 1330.02 1334.25 1335.73 1354.53 1356.80 1361.42 1362.28 1382.93 1386.17 1386.86 1409.60 1414.24 1430.62 1439.06 1440.77 1463.37 1464.28 1465.53 1468.00 1508.93 1510.86 1513.05 1514.15 1519.97 1576.83 1610.21 1610.69 1611.77 1613.83 1622.22 1623.44 1623.81 1626.22 3153.94 3155.53 3159.15 3159.58 3161.00 3162.59 3164.94 3166.71 3168.24 3169.90 3170.37 3171.59 3176.99 3177.01 3177.89 3178.08 3182.56 3183.47 3183.85 3185.68 3186.26 3188.37 3190.19 3193.75 3217.81 3218.25 3224.96 3228.23 3232.83 3236.98 3240.32 3242.74</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 -0.013116 0.010625 0.008481 -0.010120 0.003498 0.015630 -0.003874 -0.003776 0.018242 -0.006887 0.001793 0.011004 -0.010595 0.013334 0.006207 -0.015192 0.017144 0.004816 -0.024605 0.013579 0.007074 -0.005539 0.002701 0.009583 -0.011172 0.021432 0.001516 0.022069 0.002592 -0.017726 0.019115 0.003634 -0.016287 0.029852 -0.006431 -0.007612 0.019895 0.008699 -0.026217 0.022658 -0.007293 -0.006836 0.015667 0.010862 -0.021874 0.033070 -0.014967 -0.001393 0.030672 -0.008046 -0.006582 0.020899 -0.010004 -0.000793 0.004043 -0.000315 0.002396 -0.004745 -0.000644 -0.000650 0.050030 -0.001736 -0.009062 -0.006312 -0.002419 0.010524 -0.004166 0.002434 0.009670 -0.002080 -0.004802 0.007707 0.000354 0.002789 0.007278 -0.008327 0.005104 0.012115 0.001439 -0.003890 0.004368 -0.003115 -0.008162 0.007496 0.002526 0.000083 0.004335 0.000631 0.006012 0.007236 0.002966 -0.006198 0.001686 0.004685 0.000987 0.001841 -0.011081 0.005931 0.026588 -0.004186 -0.002290 0.012762 -0.008909 0.007310 0.040298 0.003103 -0.005710 0.001710 -0.004075 -0.003262 0.008739 -0.003548 0.002477 0.028518 -0.022232 0.020349 0.068813 0.004844 -0.005119 0.008502 0.007251 -0.007244 -0.009548 -0.007473 0.006983 0.045493 0.008255 -0.006112 0.003507 0.005168 0.012901 -0.014598 0.005417 0.012872 -0.013940 0.003693 0.011368 -0.005660 0.004830 0.014444 -0.006843 0.003174 0.008802 -0.022436 0.003385 0.013354 0.002478 0.003888 0.008240 -0.004902 0.003519 0.014278 0.001839 0.004576 0.016151 -0.008165 0.004339 0.014547 0.009194 0.002882 0.016104 0.007899 0.012095 0.009620 -0.003262 0.014349 0.006292 -0.005531 -0.007933 0.014474 -0.002954 0.006375 0.008361 -0.003743 0.024320 0.004334 -0.009494 -0.013275 0.013338 0.000687 -0.023465 0.020928 0.002965 -0.004968 0.011333 -0.002824 0.009983 0.008939 -0.004122 -0.028128 0.015877 0.005023 -0.009509 0.013199 -0.001628 0.060940 0.016042 0.013016 -0.085144 -0.412213 0.017574 -0.125108 -0.127141 0.049204 -0.025544 0.352743 -0.192804 -0.103738 -0.129837 0.059005 -0.193603 0.006727 0.117374 -0.102969 -0.118511 0.046826 -0.022128 0.079896 -0.078771 -0.084012 -0.115258 0.053987 -0.164288 -0.018933 0.090749 -0.253346 0.111854 0.175532 -0.123529 -0.072700 -0.030754 0.317549 0.102928 0.040732 0.039476 0.022086 -0.035503 -0.181900 0.038684 0.118193 0.032135 0.038447 0.021795 0.021960 -0.011693 -0.044421 0.029536 0.011845 0.024986 -0.114330 -0.297974 -0.048252 -0.008578 0.006652 -0.021731 -0.007729 0.007296 -0.019642 -0.008314 0.001938 -0.013043 -0.009582 -0.001807 -0.011882 -0.009866 0.001096 -0.017338 -0.008554 0.010559 -0.026571 -0.008146 0.012962 -0.023443 -0.010173 -0.006069 -0.007471 -0.010774 -0.000555 -0.017825 -0.000397 0.004047 -0.020952 -0.010477 0.004555 -0.012372 0.009978 0.009332 -0.014570 -0.000352 0.000235 -0.030009 -0.006377 0.010180 -0.000428 -0.019930 0.001174 -0.014429 0.005827 0.014031 -0.002510 0.021238 0.008509 -0.017836 -0.011959 0.011470 0.008047 -0.004069 0.007495 -0.011510 -0.007144 0.000820 -0.005609 0.005408 0.012038 -0.000624 -0.006541 0.002621 -0.009411 -0.011112 0.007536 -0.009940 0.000128 -0.001196 -0.011818 -0.009680 0.008820 -0.013000 -0.015255 0.010188 -0.007808 0.001527 0.000056 -0.014782 0.005100 -0.004827 -0.011212 -0.003545 0.005131 -0.015479 -0.013207 0.012637 -0.013404 0.006692 -0.003079 -0.016637 -0.002460 0.006132 -0.017823 -0.009975 0.001644 -0.003217 -0.011112 0.001885 0.000134 -0.011004 0.001910 -0.004486 -0.013471 0.002314 0.003041 -0.010216 0.001474 0.000211 -0.013229 0.002390 -0.001461 -0.009869 0.001768 -0.008095 -0.014630 0.002712 0.002423 -0.014306 0.002194 0.005633 -0.013466 0.002231 -0.003199 -0.016275 0.002954 0.004476 0.012889 0.011618 0.005319 0.007526 -0.005038 -0.037547 0.029511 0.025812 0.052719 0.016787 -0.009326 -0.036102 -0.003229 -0.014645 -0.070839 0.039074 0.021775 0.053052 0.035154 0.041528 0.091523 0.032525 0.004315 0.008013 0.012349 -0.023136 -0.069489 0.051110 0.032232 0.089595 0.040133 0.000910 0.008521 -0.001921 0.021763 -0.001733 -0.225252 0.073040 0.085946 0.195836 -0.013093 -0.081975 -0.247007 0.085802 0.091370 -0.379915 0.104015 0.149194 0.171672 -0.002200 -0.077032 0.365052 -0.044826 -0.150583 -0.048809 0.046552 0.010778 -0.420553 0.125217 0.158200 0.324441 -0.029457 -0.140405 -0.068112 0.057583 0.014618 0.002325 0.003925 -0.002356 -0.004005 -0.007045 0.000756 -0.001717 -0.009229 -0.004187 0.010184 -0.014626 0.012391 -0.006161 -0.018611 -0.005330 -0.000810 -0.017181 -0.009971 -0.000649 -0.004968 -0.003335 0.020731 -0.037012 0.026225 -0.008867 -0.021318 -0.004993 -0.003009 -0.022568 -0.010577 0.001321 -0.018680 -0.014161 -0.003510 -0.056358 0.045535 0.052639 -0.048687 0.024842 0.015318 -0.023155 0.016686 -0.002798 -0.028262 -0.014926 0.034218 -0.006125 -0.001944 -0.013725 -0.012076 0.014167 0.021977 -0.041193 0.028461 -0.006967 -0.010356 0.001502 -0.023948 0.052617 0.070752 -0.029345 0.018661 0.061230 -0.011178 0.031275 0.028543 0.004753 0.075005 0.016410 -0.002941 0.087881 0.042902 -0.033971 0.051983 0.093256 -0.045690 -0.010201 0.074894 0.021470 0.093366 -0.008952 0.006026 0.118293 0.040839 -0.001646 -0.009648 -0.041645 -0.013655 0.020882 -0.059544 0.010188 -0.035559 -0.017936 -0.001384 -0.011966 -0.044321 -0.009486 0.014259 -0.046900 -0.024473 0.045621 -0.078646 0.004823 -0.020363 -0.021198 0.021830 -0.061482 0.000136 -0.015837 0.032390 -0.055170 -0.005523 0.024636 0.004717 -0.006797 0.001883 0.022581 0.012792 -0.032828 -0.001505 0.008638 -0.005738 0.028207 0.030081 -0.014784 0.029887 -0.007629 0.000631 0.028698 0.040346 -0.019130 0.033453 0.036104 -0.018032 0.027770 0.001056 -0.003392 0.032258 -0.026240 0.008145 0.026245 0.026503 -0.013699 0.034814 0.057910 -0.026555 0.034802 -0.011140 0.001656 0.033241 0.034528 -0.017023 0.037353 -0.025240 -0.019274 0.012302 -0.029274 -0.034681 0.033647 -0.031750 -0.024682 -0.025521 -0.041688 -0.053344 0.019823 -0.022690 -0.032597 0.060638 -0.043747 -0.043450 -0.039953 -0.028273 -0.013427 -0.043522 -0.048826 -0.057457 -0.016642 -0.044960 -0.064833 0.036591 -0.048280 -0.047070 -0.071079 -0.057880 -0.071967 -0.028332 -0.002318 -0.033522 -0.033459 0.001955 -0.016833 0.002357 -0.020329 -0.048967 -0.093854 -0.011476 -0.017015 -0.024959 0.015624 -0.003763 0.050896 -0.034345 -0.049419 -0.122742 -0.023635 -0.060485 -0.117160 -0.029823 -0.033599 -0.089041 -0.007778 -0.004248 0.003270 -0.048463 -0.061932 -0.170807 -0.040699 -0.033789 -0.111544 0.028241 -0.080307 0.008190 -0.039252 -0.099537 0.007176 0.110050 -0.099025 0.018489 -0.023566 -0.137849 0.016470 -0.102072 -0.084423 -0.002034 0.126549 -0.138416 0.026971 0.162081 -0.082264 0.019367 0.059888 -0.157952 0.026147 -0.076030 -0.152255 0.015536 0.191166 -0.152819 0.035045 0.072664 -0.187517 0.032773 0.015309 -0.008598 0.027766 0.027977 0.006207 0.039624 0.021264 0.029956 0.043463 0.075604 -0.003525 -0.024076 0.020413 0.015682 0.039732 0.013278 0.040402 0.045068 0.021942 0.037702 0.045479 0.062167 0.002778 0.026380 0.021212 0.011067 0.038854 0.014475 0.029968 0.042029 0.006132 0.057236 0.048337 0.019105 0.027856 0.197457 0.158983 -0.086171 -0.034829 -0.083457 0.142423 -0.092870 0.010658 0.035462 0.042405 -0.135586 0.052456 -0.237919 -0.082403 0.217048 -0.029784 -0.152223 0.258517 -0.098937 0.025623 0.006909 0.038620 -0.039795 0.053679 -0.045365 -0.037572 0.047794 -0.039598 -0.030368 0.017114 -0.015831 -0.026788 0.003027 -0.005383 -0.032879 0.026008 -0.023954 -0.044728 0.075625 -0.061485 -0.038761 0.059839 -0.048308 -0.019674 -0.019882 0.013962 -0.031883 0.023343 -0.021257 0.015284 0.126279 0.043654 0.056851 0.085719 0.045584 -0.017152 0.109717 0.023685 0.008539 0.162357 0.055040 0.049921 0.044676 0.026487 0.087163 0.085681 0.058562 0.004916 0.057205 0.014793 -0.051924 0.129773 0.018092 0.074104 0.008682 0.022777 -0.008913 0.057569 0.003470 -0.023948 -0.011633 -0.001934 -0.016381 0.012764 0.001469 0.011058 -0.030452 0.013504 0.012378 -0.041842 0.014124 0.044564 -0.035389 0.023667 0.050559 -0.057410 0.026092 -0.014388 -0.039770 0.005327 0.083363 -0.051458 0.036025 0.039859 -0.027847 0.022045 0.087519 -0.062584 0.037141 0.052246 -0.066113 0.026642 0.110512 -0.055003 0.045336 0.118680 -0.075156 0.046329 -0.060806 -0.045576 -0.013448 -0.059884 -0.082605 0.004126 -0.092069 -0.036304 -0.039909 -0.089899 -0.110141 -0.004806 -0.035844 -0.090052 0.025242 -0.122208 -0.063696 -0.048199 -0.092583 -0.008590 -0.055541 -0.121156 -0.100578 -0.030933 -0.088484 -0.139465 0.008254 -0.145517 -0.056656 -0.070854 -0.143959 -0.122340 -0.038763 -0.004664 -0.002577 -0.042890 -0.002381 -0.008992 -0.029513 -0.004949 -0.004942 -0.089436 -0.000315 -0.018622 -0.067201 -0.002281 -0.006136 0.007619 -0.003490 -0.015117 -0.128548 -0.006444 0.000340 -0.095020 -0.001081 -0.022278 -0.118611 0.001617 -0.023526 -0.057274 -0.003571 -0.017177 -0.166234 0.000093 -0.029979 -0.149554 -0.056464 -0.019800 0.030900 -0.057448 -0.049548 0.007638 -0.095054 -0.016114 0.082244 -0.099521 -0.074458 0.036809 -0.026601 -0.053581 -0.033147 -0.137025 -0.040795 0.111674 -0.092429 0.004421 0.098522 -0.140592 -0.069622 0.089377 -0.100475 -0.097607 0.018425 -0.166678 -0.037711 0.151726 -0.174136 -0.089001 0.112297 -0.012427 0.016707 0.003074 -0.001916 0.038773 0.013306 -0.003843 0.041448 0.014296 0.010713 0.023193 0.050424 0.002647 0.021927 0.007777 -0.000032 0.032325 0.009534 -0.005967 0.048539 0.016796 0.044166 -0.016011 -0.004121 0.003750 0.015906 0.006700 0.003393 0.021915 0.006621 0.000147 0.033094 0.008397 0.022836 -0.048488 -0.024156 0.046292 -0.044258 -0.032008 0.144124 0.014769 -0.000822 0.005384 0.015785 0.003812 0.217763 0.099382 0.016062 0.091442 0.043726 0.003078 0.208383 -0.081353 -0.018786 0.001591 0.031629 0.013422 -0.008433 0.034067 0.046693 -0.016665 0.015170 0.028109 -0.001717 0.027548 -0.001574 0.017398 0.055968 -0.003429 0.012456 0.059684 0.026740 -0.017077 0.029694 0.070805 -0.031439 -0.006073 0.036397 0.036263 0.068357 -0.023547 0.022539 0.077546 0.032360 -0.024589 -0.029930 -0.036644 -0.048024 0.001136 -0.045187 -0.006604 -0.028804 -0.021639 -0.020542 -0.050247 -0.040187 -0.044463 0.021676 -0.035442 -0.065273 0.008402 -0.056836 -0.019854 0.004535 -0.021451 0.013803 -0.047832 -0.012279 -0.057737 0.046352 -0.038491 -0.010095 0.017211 -0.006331 -0.001855 0.008996 -0.009845 -0.005440 0.029110 -0.006408 0.017441 -0.018212 0.030295 0.084973 -0.083667 0.037861 -0.031617 0.019796 0.061434 0.115186 -0.113878 0.080482 0.112320 -0.111393 0.008442 -0.004014 -0.009688 0.104371 -0.086750 0.072988 0.052675 0.073547 -0.077682 0.114458 0.170892 -0.165998 0.086311 -0.039549 0.020434 0.129776 0.099697 -0.101672 0.147045 -0.009738 -0.020149 -0.038809 0.022409 -0.065374 -0.109946 -0.046202 0.009929 0.014277 0.019874 -0.082185 -0.133108 0.048675 -0.085203 -0.146491 -0.049718 -0.007171 -0.005342 -0.071998 0.044887 0.069411 -0.016839 -0.054285 -0.081420 0.045993 -0.118410 -0.190786 -0.078889 0.014607 0.035225 -0.019168 -0.068872 -0.100250 -0.029194 0.040166 0.002363 -0.025067 0.069783 0.042161 -0.055006 0.020457 -0.035330 -0.046021 0.080577 0.045885 -0.006568 0.084077 0.068761 -0.076376 0.030566 -0.033345 -0.058740 -0.003336 -0.066314 -0.071662 0.060469 0.007752 -0.042591 0.104889 0.077543 -0.096210 0.014930 -0.063614 -0.087861 0.068397 0.009825 0.040546 0.008829 -0.017972 0.056081 -0.005042 -0.032318 0.087245 -0.001310 -0.020498 0.119421 -0.029669 -0.050337 0.022048 0.002626 -0.030721 0.150687 -0.026000 -0.038862 0.079841 0.009311 -0.009510 0.168215 -0.040416 -0.054254 0.132261 -0.040627 -0.061734 0.188719 -0.033854 -0.041089 0.219897 -0.059773 -0.069066 -0.001996 0.036434 -0.008450 -0.012433 0.027783 -0.032810 0.002363 0.010240 -0.062044 -0.001969 0.013298 -0.012349 -0.048329 0.031633 -0.040855 -0.009547 0.008707 -0.075377 0.025175 -0.002496 -0.072779 -0.000238 -0.006345 0.040885 -0.069532 0.037987 -0.034338 -0.036585 0.022533 -0.064071 0.002352 -0.004043 -0.094625 -0.023408 -0.030380 0.045832 0.038317 0.011422 0.073074 -0.026936 -0.046537 0.060807 -0.048222 0.024078 -0.075176 0.066247 0.050268 0.034103 -0.168315 -0.061513 -0.004028 0.006925 -0.163392 0.167420 -0.034184 0.032055 -0.024506 0.011934 -0.030898 -0.027238 0.008347 -0.025860 -0.036809 0.012253 -0.026452 -0.040071 0.018798 -0.034674 -0.030627 0.018281 -0.035957 -0.023426 0.009909 -0.030537 -0.023328 0.003711 -0.021463 -0.040818 0.023832 -0.038032 -0.029436 0.021893 -0.039900 -0.016409 0.006580 -0.019467 -0.012666 0.013807 -0.025857 -0.012856 0.000328 -0.020032 -0.017945 0.005883 -0.014892 -0.009314 0.012014 -0.030387 -0.018457 0.019601 -0.027482 -0.009421 0.003886 -0.027477 -0.020915 -0.006221 -0.015844 -0.019317 0.016667 -0.036321 -0.020020 0.006869 -0.028368 -0.023777 0.016257 -0.036395 -0.032130 0.000668 -0.025164 -0.028909 0.029943 -0.047220 -0.017393 0.044522 -0.061986 -0.015742 0.041424 -0.045740 -0.008630 0.075345 -0.075624 -0.004445 0.034455 -0.063992 -0.023345 0.072070 -0.059228 0.002750 0.029142 -0.035865 -0.010474 0.091136 -0.074577 0.005100 0.088272 -0.087566 -0.003089 0.082642 -0.058236 0.009796 0.117486 -0.085803 0.014025 -0.025995 -0.039952 0.004378 -0.010644 -0.077447 -0.020800 -0.096083 0.018813 0.118774 -0.065982 -0.052808 0.069079 0.040085 -0.117736 -0.100791 -0.153440 0.043482 0.214692 -0.109729 0.047662 0.142543 -0.139496 0.007675 0.191149 -0.054087 -0.080225 0.049004 -0.211423 0.089894 0.314074 -0.185834 0.027695 0.268752 -0.007310 -0.016911 -0.011070 -0.003955 0.001395 0.020229 -0.018400 -0.024454 -0.014651 -0.010851 0.011772 0.049829 0.004698 0.007862 0.023115 -0.025985 -0.014485 0.013957 -0.021288 -0.037813 -0.036754 -0.021729 0.003851 0.047252 -0.007639 0.025631 0.075379 -0.034769 -0.020802 0.011922 -0.027171 0.011916 0.071209 -0.024053 -0.004927 -0.027166 -0.053082 0.011251 -0.008095 -0.036304 -0.001337 -0.037544 -0.096254 0.032184 0.002415 -0.044195 0.008629 -0.001035 -0.079508 0.019366 -0.026819 -0.017348 -0.012795 -0.051701 -0.110906 0.036311 -0.006414 -0.119633 0.045508 0.017844 -0.090985 0.022394 -0.034639 -0.146687 0.052754 0.002575 0.018942 -0.014303 -0.037681 0.049561 0.043953 -0.043926 0.033786 0.094760 -0.034601 0.090898 0.056549 -0.057840 0.036845 0.055935 -0.041725 0.014720 0.125232 -0.027273 0.037906 0.104597 -0.033326 0.059296 0.085900 0.014695 0.044284 0.037183 -0.046368 0.016809 0.104941 -0.032220 -0.001889 0.162379 -0.018052 0.081102 0.107328 0.001068 0.052316 0.144013 0.071260 -0.027862 0.007370 0.044491 0.004437 0.125742 -0.028679 -0.094671 -0.061799 0.062763 0.022974 -0.051678 0.015511 -0.084318 0.080828 0.079838 0.050124 0.028223 -0.050005 -0.007660 -0.000984 0.074224 -0.014807 -0.004399 0.056716 -0.008946 0.018263 0.027323 0.002985 0.034398 0.026795 0.003135 0.023378 0.055217 -0.010666 -0.014353 0.097228 -0.023474 -0.017906 0.061653 0.008743 0.052330 0.006752 0.009675 0.031335 0.060622 -0.034738 -0.037696 0.009661 -0.039674 -0.017971 -0.004150 -0.032215 -0.046424 0.016023 -0.032972 -0.043854 0.014668 -0.039611 -0.015427 -0.005722 -0.042633 -0.007451 -0.011579 -0.036538 -0.031156 0.005329 -0.028051 -0.059878 0.025930 -0.040151 -0.004090 -0.015952 -0.024159 -0.009626 0.025368 -0.012062 -0.004262 0.001763 -0.033836 -0.019200 0.005370 0.042846 0.011986 -0.054622 0.042220 0.083435 -0.059277 0.120638 -0.049242 -0.105656 0.123810 0.094610 -0.116392 -0.014776 0.128473 -0.016947 0.202199 -0.038531 -0.163457 0.122205 -0.109823 -0.100558 0.205674 0.033310 -0.168091 0.125495 0.150336 -0.119371 0.263172 -0.088558 -0.204613 0.270817 0.040563 -0.210839 -0.030692 -0.003453 0.019666 -0.045242 -0.006618 0.064550 -0.038497 -0.006955 -0.009094 -0.069625 -0.010669 0.084785 -0.037124 -0.006649 0.085018 -0.062608 -0.010581 0.009417 -0.026693 -0.006480 -0.043969 -0.078081 -0.011655 0.058386 -0.081311 -0.012007 0.120949 -0.068773 -0.011849 -0.013013 -0.096788 -0.013689 0.075006 -0.038207 -0.010170 0.031918 -0.043272 -0.008491 0.001133 -0.034117 -0.004559 0.087803 -0.043687 -0.000443 0.035219 -0.045618 -0.013331 -0.047422 -0.034161 0.004068 0.123772 -0.030947 -0.005433 0.104129 -0.038666 0.006848 0.099851 -0.047399 0.000092 0.012105 -0.031468 0.008413 0.170269 -0.038423 0.013496 0.129092 -0.002425 -0.001030 -0.013713 0.035850 0.010592 -0.012870 0.015033 -0.002357 -0.042893 0.095015 0.019934 -0.043137 0.022820 0.011807 0.011516 0.073714 0.007152 -0.073437 -0.012345 -0.010774 -0.042481 0.116229 0.017827 -0.074276 0.126091 0.028409 -0.042626 0.088451 0.005968 -0.097128 0.165062 0.024469 -0.098638 -0.034325 -0.023556 -0.001421 -0.020890 0.004152 0.011525 -0.029541 0.017169 0.023911 -0.017270 -0.002639 0.025397 -0.010231 -0.002610 0.012796 -0.027651 0.020005 0.027761 -0.038450 0.026546 0.029339 -0.006322 -0.008450 -0.007997 -0.001331 -0.010627 0.009283 -0.017618 0.009380 0.022581 -0.034506 0.031299 0.035277 -0.011773 -0.010945 -0.002947 -0.012110 -0.031769 -0.034022 0.033717 0.028159 -0.022094 -0.015535 0.011499 0.026488 0.080327 0.076618 -0.035251 -0.010648 0.057933 -0.013857 0.067361 -0.024374 -0.027264 -0.012100 -0.004220 0.008420 -0.004891 -0.007079 -0.038089 -0.001584 -0.006041 -0.029515 -0.003202 -0.015864 -0.017488 -0.009462 -0.023386 -0.017046 -0.009576 -0.018392 -0.029607 -0.003475 -0.001110 -0.048512 0.002974 -0.001698 -0.029976 -0.015176 -0.029636 -0.008785 -0.012267 -0.021516 -0.031908 0.014959 0.025460 -0.000220 0.029208 0.008248 0.003295 0.004174 0.021350 -0.007345 0.012210 0.039030 0.001570 0.027091 -0.005950 -0.001754 0.039525 0.006508 0.008727 0.012458 0.000965 -0.007637 -0.008716 0.031197 -0.011340 0.034810 -0.020045 -0.000530 0.004541 -0.002706 -0.015019 -0.000006 -0.010285 -0.009593 0.005896 -0.027094 -0.006039 -0.025202 0.003570 -0.021693 -0.069830 0.029563 -0.025522 -0.018490 -0.004616 -0.029588 -0.118912 0.049635 -0.040888 -0.068387 0.035721 -0.015695 -0.065744 0.015211 -0.045428 0.019031 -0.024987 -0.024097 -0.120060 0.043331 -0.051294 -0.156913 0.070827 -0.044069 -0.063062 0.008812 -0.053527 -0.161291 0.059623 -0.062844 0.004496 0.010099 0.010248 -0.010086 0.038427 0.038739 0.020815 0.001274 0.006455 -0.010302 0.059536 0.069159 -0.022301 0.044251 0.038465 0.021227 0.022418 0.036223 0.033380 -0.020549 -0.017557 0.004909 0.052363 0.069493 -0.022538 0.081932 0.092852 0.034627 0.015711 0.034962 0.004496 0.069408 0.094719 0.050403 -0.041898 0.010343 0.063086 -0.067116 0.074891 0.080484 -0.021477 0.007081 0.107053 -0.071842 0.141855 0.040472 -0.082164 0.080749 0.123948 -0.025924 0.073407 0.071049 -0.000851 -0.039403 0.137533 -0.050470 0.143966 0.117116 -0.092590 0.195819 0.147570 -0.009219 0.073614 0.171226 -0.052991 0.200081 -0.014758 -0.022825 0.003578 0.019089 -0.031425 -0.009829 -0.082579 -0.010979 0.031908 -0.019568 -0.026721 0.005227 0.073272 -0.042133 -0.030209 -0.123169 -0.005143 0.048171 -0.105953 -0.005795 0.042776 -0.093307 -0.012482 0.035520 0.006102 -0.034220 -0.005979 -0.178612 0.004889 0.069509 -0.126193 -0.008478 0.048445 0.002151 -0.028566 -0.012259 0.026563 0.021177 -0.014212 0.018794 0.039895 -0.007982 0.062683 -0.011479 -0.061046 0.024866 0.013172 -0.016431 0.016281 0.041805 -0.009783 0.014730 0.053374 -0.002844 0.044500 0.006833 -0.001525 0.027671 0.005378 -0.018203 0.020262 0.026298 -0.014099 0.010129 0.056570 -0.007118 0.030960 0.023565 0.065531 0.085681 -0.005114 0.000401 -0.059379 0.023300 -0.034818 0.018401 0.027383 -0.015213 0.131020 0.201433 -0.178764 -0.376169 0.054643 -0.123771 -0.008061 -0.182266 0.177821 0.029148 0.011316 -0.015079 -0.012653 0.046682 0.071891 -0.018723 0.019731 0.058988 -0.006964 0.047127 0.017060 0.007388 0.094544 0.001026 0.003636 0.093253 0.035890 -0.019479 0.033937 0.102320 -0.031184 -0.012605 0.074887 0.021802 0.121861 -0.031832 0.011369 0.121060 0.033367 -0.029347 -0.036816 -0.058425 -0.043476 0.009330 -0.089392 -0.019683 -0.061760 -0.036918 -0.026077 -0.049343 -0.051594 -0.042610 0.013433 -0.087325 -0.052875 0.037782 -0.110064 -0.028336 -0.029426 -0.055326 -0.008791 -0.095880 -0.011481 -0.050776 0.043975 -0.105917 -0.015878 0.020576 -0.013527 -0.009399 0.027139 -0.004932 -0.021708 -0.045582 -0.039052 0.004233 0.021142 0.000196 0.054855 -0.004014 0.004470 -0.038792 0.038936 0.004889 0.071208 -0.013566 0.015037 0.079203 -0.015508 -0.001844 -0.025758 0.030485 0.015002 -0.080060 0.060591 0.000693 0.032206 0.003374 0.020894 0.113127 -0.034050 0.018410 -0.058736 0.044263 0.017597 0.045385 -0.004304 0.029180 0.002169 0.020443 -0.023653 0.018857 0.009127 -0.067425 0.007592 0.019058 -0.020464 0.043656 -0.006578 -0.115688 0.013764 0.011615 -0.066978 0.031707 0.003544 -0.067321 -0.006126 0.028298 0.014151 0.050773 -0.010623 -0.118243 0.057739 -0.016523 -0.152332 0.035897 0.001525 -0.067658 0.070697 -0.024230 -0.158919 0.016840 -0.052513 0.000948 0.040744 -0.059324 0.142791 0.036548 -0.041070 -0.040661 0.086896 -0.054157 0.255264 0.025260 -0.067899 0.177343 0.081127 -0.036422 0.067873 0.018103 -0.033905 -0.144901 0.107220 -0.041997 0.221726 0.106190 -0.060047 0.372955 0.096626 -0.027006 0.038708 0.142446 -0.036791 0.314280 -0.028494 -0.036091 -0.039104 -0.050937 -0.029051 -0.028394 -0.039713 -0.033908 -0.038223 -0.088214 -0.018781 -0.016157 -0.040907 -0.031140 -0.028929 -0.077391 -0.023527 -0.025797 -0.024110 -0.038339 -0.045291 -0.103501 -0.015675 -0.013833 -0.106925 -0.013349 -0.008000 -0.088637 -0.021211 -0.025260 -0.135371 -0.007110 -0.003295 -0.024207 -0.023064 -0.009634 -0.008887 -0.002159 0.004591 -0.010028 0.016079 -0.004279 -0.002934 0.017946 0.041770 -0.025091 -0.013269 -0.005782 -0.021517 0.020260 -0.011741 -0.001453 0.024725 -0.004735 0.004013 0.011383 0.016678 -0.029199 -0.025922 -0.006496 -0.029193 0.006171 -0.012775 -0.023915 0.033241 -0.017291 0.005839 0.009290 0.005158 -0.007832 0.005137 0.005669 0.048323 0.019809 0.021640 -0.037612 0.009172 -0.019288 0.015545 -0.007734 0.060343 0.117641 0.020331 0.047896 0.048675 0.052920 -0.036949 -0.014930 -0.017763 0.001510 -0.030886 0.004684 -0.109258 -0.021139 0.021784 -0.086318 -0.031132 -0.014973 -0.036706 -0.049011 -0.056248 -0.026400 -0.048027 -0.044329 -0.071317 -0.024941 0.024570 -0.146498 -0.005697 0.049208 -0.097942 -0.063596 -0.086836 0.009711 -0.057521 -0.066775 -0.073886 0.016383 0.113070 0.039149 0.052328 0.054198 0.063225 -0.010064 0.118215 0.012864 0.009293 0.146461 0.039902 0.047734 0.023318 0.052133 0.077249 0.034738 0.085264 0.009800 0.060623 0.022770 -0.038954 0.154520 -0.008592 0.069005 -0.021557 0.063122 -0.010724 0.027202 -0.014943 -0.027515 -0.004313 -0.016276 -0.002796 0.040381 0.015198 -0.022884 0.000694 -0.028726 -0.084646 0.038394 -0.034471 0.064392 -0.036010 -0.036700 -0.068425 0.043943 -0.051932 -0.139439 0.062015 -0.023350 0.086383 -0.032200 -0.054334 0.113246 -0.068965 -0.029659 0.016923 0.008884 -0.062161 -0.118999 0.074746 -0.056342 0.154330 -0.061743 -0.061702 0.030347 0.012354 -0.074659 -0.016438 0.004913 -0.018965 -0.021679 0.024694 -0.013575 0.004655 -0.008584 -0.036043 -0.005894 0.029411 -0.023515 -0.037867 0.034311 -0.004321 0.021134 -0.003529 -0.045838 0.010485 -0.023366 -0.044900 0.015433 0.015597 -0.039911 -0.009922 0.043163 -0.019534 0.039958 -0.015519 -0.062138 0.028650 0.018686 -0.049275 -0.003920 0.040991 0.014668 0.003946 0.063085 0.073220 -0.013168 0.035183 0.021121 0.004496 0.081859 0.152349 0.010731 0.066765 0.063671 -0.013680 0.052879 0.096626 -0.019242 0.018365 -0.021139 -0.003618 0.077191 0.168515 0.011524 0.100384 0.203685 -0.020790 0.048272 0.105403 -0.002258 0.091941 0.234983 0.003181 -0.012361 0.037329 0.020314 -0.061031 -0.004084 0.018915 -0.021091 0.091433 0.054393 -0.120341 0.005112 0.010372 -0.055344 -0.042744 0.051692 -0.079802 0.101930 0.013190 0.015070 0.122910 0.071152 -0.128959 0.058212 0.068678 -0.160412 -0.029923 0.066312 -0.086172 0.143333 0.099830 -0.174300 0.064414 -0.013083 0.019345 -0.011102 -0.021039 0.017910 -0.037404 -0.020975 0.036091 -0.051260 0.050642 -0.020228 -0.050939 -0.055525 0.026928 -0.042782 -0.037713 0.045778 -0.060266 -0.008050 0.041369 -0.053470 0.060306 -0.060512 0.020624 -0.069409 0.024225 -0.039493 -0.054270 0.038776 -0.056776 -0.038675 0.059128 -0.069759 0.013018 -0.096857 0.061963 0.140877 -0.065128 0.044438 -0.007045 -0.071155 0.011530 -0.067533 0.046678 -0.064583 -0.082049 -0.156894 0.002427 0.064755 -0.089957 0.020721 -0.061307 0.024403 -0.001587 -0.040117 0.021030 -0.030182 0.008797 -0.019243 -0.056255 0.021463 -0.010716 -0.025676 -0.002862 -0.001188 -0.008610 -0.031695 -0.003192 -0.029857 -0.024328 -0.014708 -0.059124 0.022195 -0.028019 -0.074614 0.044310 -0.009717 -0.017766 -0.055356 0.003291 -0.025515 -0.040515 -0.018963 -0.079988 0.018971 -0.013314 -0.065725 0.011918 -0.013462 -0.059302 0.027898 -0.018094 -0.055202 0.017446 -0.010411 -0.075957 0.016434 -0.018451 -0.044895 0.003828 -0.011302 -0.064004 0.026242 -0.021976 -0.040851 0.034308 -0.018718 -0.056649 0.013837 -0.019245 -0.038965 0.007129 -0.015352 -0.046935 -0.003006 0.020126 0.011171 0.037868 -0.001399 -0.031642 0.002155 0.015348 0.016847 -0.022748 0.016549 0.015754 0.089864 -0.009000 0.028127 0.052929 -0.007636 0.026368 -0.090077 0.031715 0.008499 0.169658 -0.034026 0.039486 0.101554 -0.012052 0.029062 0.155903 -0.034039 0.038371 0.036770 -0.007940 0.025494 0.243825 -0.054082 0.049509 0.221933 -0.054754 0.046914 0.015676 0.030714 0.010765 -0.003221 0.067750 0.048217 0.055755 0.001355 -0.036634 0.016950 0.075457 0.039229 -0.032366 0.088440 0.082665 0.077394 0.008233 -0.049159 0.071107 -0.027236 -0.064546 0.057971 0.045579 -0.010342 0.001056 0.105363 0.069830 0.109308 -0.014548 -0.088545 0.074179 0.051639 -0.018433 -0.012995 0.022099 -0.023758 -0.004703 0.098463 0.066731 -0.074310 -0.022902 -0.087211 -0.055604 0.131790 0.103582 0.040640 0.132101 0.108723 -0.127736 0.007574 -0.058554 -0.081787 -0.082577 -0.154098 -0.116798 0.085295 0.040876 -0.047706 0.194094 0.178542 -0.176058 -0.029308 -0.109385 -0.155987 0.109668 0.068211 0.019719 -0.012046 -0.022029 -0.038895 -0.013345 -0.010561 0.010827 -0.011474 -0.004598 -0.112646 -0.012576 0.021944 -0.033061 -0.013613 -0.026791 -0.061381 -0.011023 0.027661 0.051151 -0.010373 -0.014470 -0.127420 -0.011013 0.042256 -0.161039 -0.012344 0.031926 -0.070816 -0.010318 0.043004 -0.189401 -0.009389 0.068986 0.029079 0.013430 0.016849 0.014555 -0.029184 0.054016 0.013712 -0.064418 0.080902 -0.037934 -0.026090 0.004547 0.057251 0.007722 0.080734 0.034366 -0.058018 0.107383 -0.006597 -0.089694 0.080096 -0.044289 -0.008882 -0.016278 0.074901 0.033140 0.079905 0.055251 -0.019631 0.109212 0.034684 -0.080668 0.127195 -0.023509 0.004962 -0.034376 -0.074240 -0.001924 -0.019086 -0.040453 -0.019545 -0.009087 0.071757 -0.013156 0.132074 -0.015970 0.007101 -0.012903 -0.076686 -0.022581 -0.024456 -0.030225 -0.051026 0.016853 0.037333 -0.001681 0.052963 -0.044448 -0.036815 -0.070799 -0.031903 -0.020226 -0.041048 -0.051210 -0.036089 -0.002796 -0.078407 -0.061691 -0.008651 -0.073350 -0.062955 -0.050079 -0.033166 -0.031399 -0.101955 -0.010667 0.000203 -0.045962 -0.100033 -0.075811 0.014817 -0.087795 -0.080065 -0.062238 -0.022546 0.029259 0.019507 -0.002015 -0.005019 0.034033 -0.037661 0.034999 0.002842 -0.026439 0.047704 0.020164 -0.004769 -0.020428 0.025871 0.012378 -0.017598 0.047537 -0.027424 0.005368 0.006438 -0.053978 0.057536 -0.011088 0.008522 -0.048212 0.033044 -0.038915 -0.019581 -0.010814 -0.052678 -0.003503 0.010639 -0.034324 -0.015318 0.008332 -0.043118 -0.011600 0.018710 -0.072421 -0.017534 0.017833 0.073799 -0.041631 0.037523 0.025001 -0.052010 0.037199 -0.155338 -0.002021 0.004183 0.178336 -0.077517 0.058566 0.092441 -0.041562 0.038443 0.158134 -0.083068 0.057319 0.005552 -0.057472 0.036429 0.277851 -0.101611 0.076196 0.243921 -0.112101 0.072349 -0.000034 0.021632 -0.003290 0.004622 0.070042 -0.042477 0.058167 -0.004010 0.001903 0.071515 0.087781 -0.086953 -0.042943 0.092821 -0.041815 0.124710 0.014062 -0.039762 0.054672 -0.039150 0.032936 0.132250 0.058112 -0.088491 0.075582 0.124180 -0.120777 0.170904 -0.007729 -0.037452 0.184360 0.070141 -0.125516 0.010739 -0.036505 0.003906 0.008999 -0.093940 -0.033426 0.052843 -0.008176 0.000735 0.047952 -0.125765 -0.088765 -0.022790 -0.114670 -0.025724 0.092824 -0.038304 -0.050946 0.054953 0.036926 0.032245 0.088964 -0.097859 -0.101112 0.045592 -0.172931 -0.123443 0.126099 -0.015005 -0.055590 0.117719 -0.121771 -0.147226 -0.022162 0.003862 -0.004972 -0.000366 0.018463 0.001519 -0.009262 0.003678 -0.034300 0.037888 0.032941 -0.021416 -0.009369 0.018788 0.023533 0.029139 0.017634 -0.057790 -0.025173 -0.007115 -0.039014 0.054702 0.031801 -0.052005 0.056489 0.044661 -0.015779 0.040593 0.017104 -0.081216 0.087184 0.042058 -0.070645 -0.044344 -0.013871 0.011093 -0.019168 0.028332 0.021231 -0.034372 0.075852 0.030328 0.020663 0.033392 0.018784 -0.021653 0.013741 0.013801 -0.047039 0.091411 0.031125 -0.036084 0.096854 0.036388 0.013753 0.040601 0.033060 -0.012686 -0.011533 0.007733 -0.038666 0.056460 0.021039 -0.062801 0.127900 0.038844 0.017820 0.048393 0.036872 0.012791 0.046654 0.038584 -0.012913 0.032416 0.034367 -0.044997 0.063500 0.019857 -0.014794 0.028634 0.025186 -0.024623 0.024794 0.024794 -0.022988 0.036540 0.056729 -0.015473 0.006134 0.013524 -0.007484 0.002098 0.017634 -0.007565 -0.004195 0.017715 -0.005972 0.003167 0.009108 -0.005256 0.013034 0.003974 -0.006051 0.013240 0.008917 -0.008225 -0.000862 0.022877 -0.008743 -0.011001 0.021885 -0.004879 0.020457 -0.003470 -0.005486 0.020262 0.006295 0.005890 -0.013131 -0.027378 -0.006052 -0.007032 -0.022923 0.019050 -0.018994 -0.012377 0.004772 -0.012938 -0.039927 0.000040 -0.010109 -0.004601 -0.017580 -0.001666 -0.030974 0.016039 -0.018014 0.001693 0.028595 -0.022927 -0.012023 -0.006057 -0.006859 0.002755 -0.003311 -0.005311 -0.001053 -0.003003 -0.011339 0.009915 0.023863 -0.008454 0.006842 0.007602 0.001449 -0.023145 -0.013729 0.057164 -0.028448 0.008112 -0.023922 -0.062911 -0.047757 0.091576 -0.075871 -0.010945 0.077371 0.003628 -0.026722 0.009434 -0.111474 0.030401 -0.071101 -0.057416 -0.059739 0.068131 -0.117547 -0.068008 0.138120 -0.079491 -0.031706 -0.010622 -0.143658 -0.092311 0.095429 -0.153330 -0.021638 -0.037155 -0.010339 -0.006420 -0.083762 -0.029482 -0.030058 -0.047813 -0.076449 0.008295 -0.151254 -0.140139 -0.002748 -0.073533 0.030161 -0.015756 -0.114456 -0.187576 -0.043900 -0.009862 -0.057697 0.007307 -0.169793 -0.228909 0.023437 -0.191812 -0.161751 -0.019714 -0.124987 -0.254753 0.023980 -0.225240 -0.327016 0.000910 0.002863 0.006874 -0.010001 0.015396 -0.052992 -0.010366 -0.002475 0.050599 -0.032900 0.022081 -0.069925 -0.000192 0.020236 -0.087795 -0.032436 0.004775 0.037727 -0.002503 -0.012030 0.090954 -0.043746 0.017143 -0.023796 -0.041336 0.031190 -0.118846 -0.041754 0.000061 0.072993 -0.060893 0.022140 -0.036376 0.014345 0.008550 0.004316 0.025063 0.020346 0.011494 -0.027326 0.017843 0.002092 -0.009542 0.042981 0.017600 0.056050 0.012923 0.014185 -0.064036 0.041166 0.008966 -0.037288 0.008823 -0.002344 -0.056616 0.053928 0.017311 -0.002074 0.052426 0.023665 -0.100482 0.049009 0.007144 -0.087142 0.071487 0.023529 0.022000 -0.012004 0.012808 0.039479 0.005078 0.044563 0.017471 0.041555 0.082075 0.057120 0.016132 0.001769 0.074938 0.025993 0.062137 0.017970 0.073342 0.110731 -0.001775 0.043259 0.087958 0.035837 0.037060 0.038572 0.104975 0.013926 0.052492 0.048021 0.063317 0.099485 -0.004333 0.103544 0.141029 0.050677 0.055502 0.041641 0.031797 0.058989 0.059624 -0.025671 -0.015142 0.059789 0.053114 0.082574 0.120303 -0.040435 -0.030500 0.063111 -0.038513 -0.058810 0.020889 -0.053380 -0.003433 0.119933 0.064781 0.002071 0.033203 -0.013035 -0.032645 -0.034602 -0.010291 -0.025719 -0.028273 -0.020722 -0.010274 -0.031980 -0.030703 -0.009978 -0.039787 -0.026126 -0.022918 -0.041930 -0.006465 -0.045070 -0.033673 -0.000537 -0.034871 -0.017675 -0.039456 -0.000634 -0.044703 -0.031242 -0.025256 -0.048063 -0.019042 -0.050471 -0.084279 -0.060282 -0.046503 -0.052667 0.019856 -0.025903 -0.061277 -0.018232 -0.068419 -0.119782 -0.045280 -0.021563 -0.009066 -0.095926 -0.061604 -0.059049 0.004961 -0.008599 -0.015481 0.053909 -0.020920 -0.076200 -0.067622 -0.014762 0.023406 -0.024977 -0.030586 -0.045534 -0.019147 0.007128 -0.015843 0.028236 0.024186 0.007101 -0.020877 0.004350 -0.009865 -0.008232 -0.005521 -0.008855 -0.000753 0.001284 -0.004799 0.030252 -0.019232 -0.000601 -0.023590 -0.004808 -0.014462 0.037291 -0.012573 0.003922 -0.006501 0.007544 -0.006403 0.055504 -0.023384 0.006004 0.043149 -0.027659 0.000536 0.056100 -0.015780 0.009252 0.089091 -0.035066 0.012486 -0.016958 0.011168 -0.015932 0.015157 -0.009672 -0.102583 -0.039456 0.041203 0.069424 0.028861 -0.003442 -0.109589 0.029714 -0.029446 -0.167774 -0.028178 0.048704 0.069596 -0.065766 0.058723 0.135577 0.006233 0.025153 -0.023088 0.055963 -0.021999 -0.180659 -0.046592 0.070959 0.140832 0.015514 0.029069 -0.027177 0.008503 0.032873 0.005470 -0.010675 0.017611 -0.126862 0.026686 0.053103 0.152212 -0.014687 0.022682 -0.111593 -0.022190 0.002218 -0.237727 0.026709 0.060985 0.182530 0.042066 0.064550 0.243071 0.005205 0.046123 0.049887 -0.031114 0.009665 -0.219105 0.041236 0.077744 0.305340 0.004564 0.051190 0.070530 0.028980 -0.000412 0.020371 0.058507 -0.023750 -0.003046 -0.043319 0.010415 0.073491 0.010308 -0.036761 0.023417 0.110332 -0.032531 -0.035868 -0.097384 -0.000040 0.103193 -0.065040 0.028506 0.094327 -0.072386 -0.022764 0.078999 0.031166 -0.057293 0.002717 -0.160364 0.009974 0.144181 -0.116934 -0.031107 0.102208 0.033495 0.029061 0.000100 0.013085 -0.019062 0.005264 0.041622 -0.072293 -0.032174 -0.017449 0.009766 0.067636 0.004236 -0.048075 -0.014342 0.054828 -0.117660 -0.056544 0.058703 -0.085606 -0.041315 -0.007664 -0.005534 0.056267 -0.016398 -0.036607 -0.007501 0.034447 -0.102091 -0.047418 0.082770 -0.166674 -0.084563 -0.025757 -0.015340 0.086144 0.023412 -0.037896 0.032313 0.005377 0.062307 0.020142 0.041473 -0.135436 -0.066730 0.016439 0.066144 -0.017350 -0.002311 0.111390 0.057843 0.014388 0.065800 -0.012079 -0.002237 -0.011994 0.009087 -0.018295 0.003515 -0.057513 -0.013360 -0.003395 -0.043173 -0.005464 -0.046109 -0.005992 -0.007852 -0.067443 0.005263 -0.015029 -0.036246 -0.027198 -0.022732 0.034543 -0.085905 -0.015422 0.021012 -0.058807 -0.005848 -0.097653 0.033594 -0.016313 -0.040448 -0.026984 0.060980 0.108278 0.078465 0.130762 0.051754 0.071259 0.005251 0.077538 0.043651 0.051555 0.162959 0.105429 0.116097 -0.013677 0.031977 0.183837 0.056440 0.091222 0.038799 0.000350 0.016572 -0.051941 0.103506 0.039869 0.155009 -0.062311 0.015022 0.027509 0.009337 0.014523 -0.004496 -0.044439 -0.002061 0.006970 -0.032420 -0.021461 -0.005845 -0.036896 -0.017832 -0.043553 0.001205 -0.023020 0.011534 -0.056764 -0.038244 -0.085391 0.027061 -0.051837 -0.045084 0.013635 -0.004747 -0.025139 -0.032901 -0.067963 0.043315 -0.091106 -0.032804 -0.081103 0.010645 -0.074755 -0.121467 0.060959 -0.055604 -0.016124 -0.047651 -0.084969 -0.117793 0.031241 -0.096314 0.006225 -0.032904 0.002433 0.048695 -0.057463 -0.113595 -0.017928 0.003369 0.115052 0.076439 -0.052381 -0.135824 0.061035 -0.078601 -0.191607 0.004979 0.011351 0.104249 -0.054598 0.025888 0.208352 0.054297 -0.019564 -0.028521 0.113026 -0.074422 -0.233530 -0.016180 0.039199 0.199022 0.073553 -0.016606 -0.044387 -0.011432 -0.022733 -0.020278 -0.004258 0.026899 0.053000 -0.049615 -0.050864 -0.063708 -0.032943 0.050842 0.094340 0.023788 0.047870 0.081426 -0.081438 -0.029890 -0.032480 -0.055870 -0.089243 -0.114843 -0.071166 0.021518 0.051444 -0.025449 0.092272 0.158070 -0.112070 -0.053408 -0.067660 -0.092993 0.038781 0.082546 -0.011273 -0.024872 -0.020175 -0.044986 -0.014718 -0.006051 0.047834 -0.034977 -0.051003 -0.012251 -0.014983 -0.020477 -0.090141 -0.006012 0.012652 0.085586 -0.037396 -0.067664 0.070545 -0.041916 -0.063633 0.057701 -0.028120 -0.053659 -0.036684 -0.005186 -0.007678 0.137200 -0.046513 -0.090636 0.089183 -0.029270 -0.067152 0.003997 -0.029314 -0.003660 0.005650 -0.033883 0.012101 0.018723 -0.055452 -0.006004 -0.050610 0.026996 0.084140 -0.003719 -0.030201 0.007839 0.016372 -0.058726 -0.010031 0.033964 -0.074165 -0.016320 -0.056336 0.051052 0.032820 -0.011501 -0.024468 0.010597 0.002914 -0.040198 -0.002151 0.027393 -0.078827 -0.020451 -0.024684 0.074614 0.006776 -0.107289 0.050613 0.012383 0.000388 0.087432 0.027631 -0.000000 -0.040721 -0.005574 0.029178 0.121605 0.033010 -0.010182 0.120511 0.052452 0.031510 0.056026 -0.005186 -0.000296 -0.033342 0.009052 0.025897 -0.008344 -0.020686 0.026572 0.016837 -0.021781 0.015922 0.017181 -0.010388 0.009177 -0.009452 -0.001221 0.015007 -0.024044 -0.008287 0.032197 -0.013564 -0.027961 0.031865 0.035423 -0.032023 0.001484 -0.016684 0.009595 0.011219 -0.043630 -0.004154 0.000200 0.028255 0.036259 0.024066 0.014728 0.028247 -0.021955 0.022974 0.019127 -0.000918 0.040026 0.052508 0.016846 -0.000187 0.006992 0.044474 0.014559 0.037071 -0.011339 0.004887 0.000544 -0.041326 0.028149 0.020885 0.029606 -0.012609 -0.002321 0.004951 0.007049 0.004854 0.014355 0.032399 -0.005828 -0.028762 -0.012416 -0.018555 0.009920 0.024939 0.010701 0.029420 -0.003474 0.013618 -0.012335 0.043753 0.025708 0.033454 -0.015956 0.035050 0.041886 -0.016881 -0.001024 -0.011185 0.032040 0.048110 -0.029424 0.068083 0.021237 0.014165 0.001570 0.052222 0.050846 -0.039531 0.037282 -0.027919 0.047392 0.061855 0.018022 -0.007731 0.067712 0.002608 0.019892 -0.009499 -0.001618 0.004196 0.012259 -0.008182 0.018993 -0.036570 -0.016201 -0.013251 0.002950 0.006233 0.005457 0.037682 -0.022616 0.001179 -0.047875 -0.006157 0.031663 -0.049114 -0.025859 -0.015252 -0.028668 -0.019610 -0.025033 0.020327 -0.031810 0.001295 -0.070414 -0.036541 -0.028458 -0.036652 -0.024616 -0.018025 -0.038536 -0.035255 -0.056833 -0.127998 0.020253 0.020717 0.109543 -0.002363 -0.058291 -0.065704 -0.066349 -0.084522 -0.232068 0.056753 0.022941 0.187522 0.029942 0.053641 0.176567 0.044893 -0.015641 0.101684 -0.011395 -0.091438 -0.135908 0.092834 0.055239 0.315442 0.072397 -0.013821 0.164236 -0.036152 -0.075872 0.007819 -0.089707 -0.110843 -0.008327 0.047326 -0.095991 0.033541 -0.041082 -0.173253 -0.004652 -0.163684 -0.091732 -0.022784 0.102450 -0.160450 0.035828 0.077592 -0.064766 0.047941 0.063465 -0.199509 0.014046 -0.081629 -0.201729 -0.019293 0.177701 -0.178127 0.056692 0.110043 -0.246492 0.012928 0.013250 0.031237 -0.004764 0.008550 0.010911 0.006716 -0.004363 0.015555 0.043228 -0.036450 0.047222 -0.048282 0.063651 0.019513 0.024430 0.013486 0.024170 0.069878 -0.031036 0.013435 0.050599 -0.051491 0.075767 -0.072503 0.093833 0.019400 0.016392 0.048676 0.024437 0.059061 0.000649 0.029572 0.098095 -0.004225 0.095883 -0.142484 -0.123470 0.126064 -0.046060 -0.022696 0.000256 -0.020206 0.065997 0.026161 0.078851 -0.018007 0.020492 0.041448 -0.019985 -0.049860 -0.059033 -0.013445 -0.028792 0.005127 0.038220 0.015725 -0.004596 0.043276 -0.078812 -0.029814 0.052233 -0.030426 -0.012246 0.012205 -0.004434 0.004235 -0.020222 -0.039451 -0.002809 -0.002111 -0.084052 -0.024592 0.065699 -0.106515 -0.044626 0.083346 -0.017278 -0.009225 -0.053905 -0.033408 0.006658 -0.020687 -0.116135 -0.035327 -0.040205 -0.114978 -0.036042 -0.104905 -0.089772 -0.003521 0.012228 -0.054378 -0.020205 -0.031288 -0.169419 -0.067824 -0.091783 -0.011596 0.030288 -0.154288 -0.122091 -0.005713 -0.019646 0.012440 0.019370 0.067686 -0.055920 -0.036767 -0.127307 0.018918 0.061123 -0.012723 -0.051708 -0.010050 0.012957 0.017073 0.034712 0.012639 0.045615 0.056718 0.012577 0.029504 0.012915 -0.018685 0.083466 0.007529 0.052078 -0.004412 -0.018410 -0.013624 0.105305 -0.033250 -0.046789 0.110212 0.035683 0.060912 0.014812 -0.060155 0.076213 -0.048823 -0.012029 0.026297 0.070292 -0.066403 -0.039788 0.149238 -0.037060 0.092188 -0.014771 -0.087057 0.030020 0.085308 -0.095837 -0.008757 0.000699 0.031048 0.017861 -0.052827 -0.020841 -0.049881 0.025160 0.056860 0.007338 -0.085636 -0.056236 0.048634 -0.070990 -0.039981 -0.063002 -0.005075 0.026523 -0.071820 0.066664 0.096765 -0.032555 -0.062114 -0.034283 0.030848 -0.130359 -0.100952 -0.096345 0.014842 0.047312 -0.040009 -0.087653 -0.063653 0.037853 0.028364 0.038627 0.055200 0.002302 0.128221 0.051199 0.029344 -0.095261 0.086330 -0.025464 0.074533 0.043110 0.000163 0.230801 0.080310 0.001215 -0.161814 0.039009 0.049702 -0.153052 0.096536 -0.026914 -0.078978 0.099069 -0.046990 0.144899 0.090879 0.002644 -0.276347 0.116776 -0.048327 -0.131232 0.032954 0.017747 0.059880 -0.013726 -0.003267 0.054232 0.070592 0.008166 0.084164 -0.023120 -0.036629 0.072312 -0.043956 0.005189 0.033391 0.066354 -0.026654 0.101597 0.101797 0.026424 0.089013 0.017566 -0.048127 0.095687 -0.062082 -0.053267 0.066831 0.098940 -0.035220 0.121830 0.010998 -0.072361 0.108648 0.011916 0.042656 0.037605 -0.013398 0.016726 -0.013390 0.004498 -0.004399 -0.045864 -0.039361 0.028971 -0.019687 -0.054147 0.036356 -0.017907 -0.008664 -0.003093 -0.058184 0.029162 -0.020046 -0.057448 -0.039734 0.032913 -0.034201 -0.080569 0.054466 -0.008412 -0.038746 0.019840 -0.044296 0.005074 -0.020135 -0.078243 -0.024646 0.030797 -0.072400 -0.068187 0.055454 -0.021235 -0.011711 0.010009 -0.014080 -0.050879 0.023086 -0.054566 -0.007004 0.021629 0.012504 -0.005647 -0.001022 -0.021198 -0.001030 -0.004402 -0.019426 -0.039793 0.034076 -0.005125 -0.081153 0.047634 0.026020 -0.087438 0.002613 0.013129 -0.054179 -0.022781 0.003508 -0.025103 0.008444 0.008527 -0.042079 0.050893 0.023661 -0.101140 0.073824 0.037391 -0.111376 -0.010415 0.011808 0.010825 -0.002855 0.004140 -0.026784 0.078305 0.032009 -0.016700 0.024209 -0.017260 -0.033808 0.025654 -0.004199 0.002511 0.023670 0.000596 -0.018382 0.023923 -0.037548 -0.025536 0.026306 0.021433 -0.050656 0.027535 -0.012489 -0.001807 0.023630 0.024465 0.017631 0.022624 -0.003389 -0.036557 0.029190 0.036861 -0.033437 0.023853 0.012292 -0.054672 -0.042692 -0.009521 0.003704 0.015239 0.032041 -0.039827 -0.031859 -0.034902 0.078953 -0.034296 -0.029620 -0.123428 -0.023696 -0.067595 0.126357 -0.032018 -0.054526 0.137815 -0.037148 -0.007514 -0.092558 -0.017509 -0.095864 -0.202970 -0.022534 -0.073250 0.039018 -0.023832 -0.086140 0.228339 -0.035676 -0.048884 -0.162032 -0.012076 -0.124934 0.073847 -0.022556 -0.104229 -0.018521 -0.012411 -0.006986 0.020323 0.004370 -0.133757 -0.011989 0.015649 0.133536 0.071422 0.048358 -0.126335 0.009469 -0.011154 -0.236925 0.033196 0.064021 0.158866 -0.041907 0.002963 0.227424 0.074820 0.078328 0.024393 0.103943 0.060181 -0.231909 0.035239 0.086588 0.284720 0.108750 0.112345 0.038227 0.009685 0.011838 0.021005 0.009893 0.006258 0.019342 0.011715 0.012208 0.001251 0.011661 -0.000812 -0.006594 0.009182 0.007435 0.038249 0.013271 0.005165 -0.026983 0.011828 0.017765 0.004484 0.012888 -0.001489 -0.032512 0.011818 -0.006254 -0.007776 0.014330 0.004947 -0.045250 0.013437 -0.007077 -0.055560 0.004023 0.012340 0.035964 -0.000618 0.005909 0.032320 0.012039 0.010186 0.044521 0.003333 -0.004501 0.035220 -0.006783 0.007689 0.026564 0.016968 -0.000338 0.047190 0.015856 0.015950 0.047979 0.012958 -0.007441 0.042574 -0.000504 -0.010706 0.031027 0.024865 -0.002441 0.052950 0.017264 -0.015191 0.043904 -0.005911 -0.012641 0.009098 0.014101 0.007343 0.041718 0.006738 -0.020352 0.081732 0.020858 -0.033468 -0.068155 0.070456 0.070446 0.083505 0.025528 0.011414 0.129014 -0.010466 -0.070374 0.071980 0.017354 -0.029878 -0.056847 0.100402 0.098775 0.079870 0.056342 0.059701 0.130911 0.019065 -0.006760 0.162320 0.017124 -0.031608 -0.061831 0.018289 -0.016291 -0.042166 0.007809 -0.049872 -0.055173 0.073171 0.081428 0.166276 0.004654 -0.054080 -0.055833 0.007103 -0.060196 -0.065442 0.004056 -0.049041 -0.047114 0.047847 0.046824 0.040697 0.019570 -0.046075 -0.086178 0.020666 -0.029101 -0.083200 0.017187 -0.059750 -0.047192 0.017558 -0.097192 -0.029828 0.016653 -0.086780 -0.054166 0.020173 -0.029877 -0.107447 0.023626 -0.003430 -0.097124 0.025753 -0.130798 0.000940 0.014109 -0.106839 -0.048015 0.010980 -0.011955 0.024009 0.011591 -0.033508 0.043098 0.007119 0.026832 0.000377 0.013852 -0.024617 0.026035 0.007401 -0.007160 0.030170 0.015434 -0.063728 0.062413 0.005607 0.030339 0.003460 0.005877 0.048287 -0.017396 0.003851 -0.012208 0.040328 0.022473 -0.029320 -0.020611 0.012859 -0.024594 -0.022468 0.000368 0.041189 -0.013094 -0.000976 -0.016445 -0.030217 0.174020 -0.045042 -0.020353 -0.162640 0.022709 -0.060317 0.218810 -0.046777 -0.035429 0.279177 -0.064342 -0.002628 -0.149744 0.028556 -0.080233 -0.289710 0.049013 -0.072076 0.054950 -0.010619 -0.062832 0.372041 -0.074273 -0.025735 -0.284796 0.058167 -0.108628 0.083975 -0.011916 -0.073522 0.021097 -0.017055 -0.017003 -0.010432 0.008644 0.065958 0.043423 -0.042140 -0.081820 -0.026441 0.014695 0.092096 -0.023275 0.024525 0.116687 0.032201 -0.040811 -0.068930 0.068424 -0.063278 -0.141995 -0.003802 -0.010412 0.023474 -0.054492 0.039154 0.162606 0.050374 -0.060592 -0.127947 -0.014121 -0.005695 0.041232 0.011649 0.036351 -0.022409 0.018350 0.026745 0.010093 0.021775 0.042379 -0.041247 0.035359 0.022511 0.025168 0.011008 0.022586 0.029352 0.038342 0.037926 -0.030734 0.017575 0.050326 -0.060225 0.045052 0.028174 0.003970 0.040540 0.014621 0.054333 0.046357 0.042782 -0.046305 0.057564 0.025140 0.015708 -0.005565 0.026882 -0.003644 -0.005617 0.006915 -0.019282 -0.000042 0.023427 0.019687 -0.000498 -0.017323 -0.011761 -0.008440 0.009082 -0.037573 0.003883 -0.000500 0.028420 0.002270 0.038521 0.031753 0.004119 -0.020528 0.012311 -0.000132 -0.033725 -0.024995 0.008208 -0.002916 0.047272 0.008259 -0.038755 0.018076 -0.017892 0.015144 -0.018483 -0.034898 -0.004258 0.002629 -0.058832 0.033762 0.037287 -0.048977 0.011491 0.078776 -0.005319 -0.012400 0.009663 -0.060526 0.058039 0.055981 -0.081399 0.051856 0.049119 -0.037069 -0.003574 0.059357 0.022361 -0.035520 -0.000844 -0.032680 0.031868 0.042121 -0.084660 0.097750 0.082321 -0.047520 -0.013691 0.065426 -0.028976 -0.026147 0.039096 -0.019680 0.035366 0.047060 -0.030971 0.049321 0.057899 -0.012720 0.040579 0.034154 -0.022089 0.062959 0.069988 -0.012211 0.034700 0.026618 -0.014694 -0.022512 -0.007442 -0.063503 0.077072 0.108198 -0.078760 -0.025236 0.080233 -0.013209 -0.031203 0.014878 0.039131 0.075312 -0.002030 0.010536 0.138260 0.058894 -0.100075 0.102637 0.156416 -0.132733 -0.083282 0.097789 0.088954 0.103559 -0.053481 0.041262 0.219273 0.063171 0.011766 -0.049077 -0.077231 -0.039946 -0.010116 -0.068285 0.056949 -0.036609 -0.042062 0.016285 -0.081132 -0.104192 -0.025304 0.024158 -0.026901 -0.082768 -0.008116 -0.087703 0.031613 0.011506 -0.012680 0.101543 -0.055369 -0.040367 -0.052609 0.055838 -0.012135 0.011611 0.013636 -0.006867 -0.006548 -0.096890 -0.023421 0.046836 0.042986 0.003530 0.001650 -0.104317 -0.026241 -0.071897 -0.084543 -0.031367 0.054206 -0.123491 -0.022984 -0.115674 -0.073240 -0.036180 -0.100837 -0.076350 -0.032276 0.023689 -0.114486 -0.026647 0.115053 -0.146613 -0.016118 -0.070760 -0.087351 -0.035621 -0.182373 -0.052041 -0.040896 0.066108 -0.126609 -0.021969 -0.105545 -0.076859 -0.039350 0.018288 -0.078583 -0.012671 -0.010200 -0.004828 0.035054 0.078177 -0.110088 -0.027022 0.017483 0.043319 0.075436 -0.054939 0.018621 0.046318 0.109408 -0.065649 0.006612 0.101686 -0.168564 -0.060888 0.077227 0.012218 0.062223 -0.008649 0.106681 0.116926 0.156437 -0.090476 -0.004304 0.097183 0.049225 0.095304 0.037920 0.049430 0.003081 0.033448 0.056642 -0.024963 0.033350 0.047686 0.020575 0.022280 0.059434 -0.037162 0.038716 0.059221 -0.041310 0.023125 0.051169 0.012296 0.036997 0.044229 0.040102 0.017431 0.057309 -0.018048 0.018134 0.063242 -0.061670 0.018230 0.048526 0.027723 0.009081 0.059131 -0.026797 0.049136 0.018510 0.015095 0.007864 -0.011098 0.001899 0.061826 0.011966 0.060610 -0.023644 -0.050959 0.032037 -0.005210 -0.005169 -0.029836 0.032005 -0.027774 0.092083 0.089067 0.037969 0.074115 -0.012613 -0.057896 0.078016 -0.059707 -0.076209 0.019056 0.041228 -0.032711 0.128621 -0.039343 -0.085859 0.101456 -0.010999 -0.022042 -0.025566 -0.013376 0.006278 -0.046170 -0.035895 0.059112 -0.028677 -0.032381 0.002341 0.030273 -0.021184 0.013029 -0.043034 -0.059309 0.104871 -0.016037 -0.039618 0.076339 -0.022494 -0.040427 0.031994 0.003916 -0.007511 -0.014098 -0.050552 -0.050197 0.078515 -0.023353 -0.085371 0.159115 0.002130 -0.016680 0.052882 -0.014615 -0.097601 0.039761 -0.006773 0.000038 0.024002 0.022045 -0.064914 0.110923 -0.013163 0.011411 0.045442 0.062057 0.012753 0.018929 0.023007 0.022723 -0.000183 0.000415 -0.009313 -0.012614 -0.052141 -0.065451 0.009601 0.063489 -0.088346 -0.010925 0.006693 -0.038999 -0.027425 -0.028056 0.012459 -0.021122 0.010370 -0.002066 0.003185 0.066591 -0.091039 0.025948 0.099084 -0.137595 -0.008967 -0.012166 0.052524 -0.028208 -0.001399 0.029729 0.013434 0.106556 -0.041914 0.002024 0.031068 -0.050511 -0.001229 0.041480 -0.030743 0.004800 0.039255 -0.043516 0.003902 0.017043 -0.045608 0.000943 0.054148 -0.059140 -0.001724 0.038102 -0.030444 0.002928 0.052220 -0.023656 0.007685 0.034454 -0.051082 -0.000789 0.065572 -0.051023 -0.002194 0.041029 -0.040908 -0.019098 -0.062025 -0.028695 0.006688 0.035817 -0.049340 -0.025672 -0.049792 -0.027799 -0.039149 -0.048391 -0.040755 -0.025376 -0.042840 0.007487 -0.052940 -0.040124 -0.028817 -0.041378 -0.052710 -0.008183 -0.037668 -0.035992 -0.052058 -0.016747 -0.043314 0.018944 -0.052327 -0.033505 0.029002 -0.064566 -0.038334 0.000137 -0.038050 -0.032145 0.049379 -0.063770 -0.026072 -0.030166 -0.005688 -0.059105 -0.067735 0.052926 0.021443 0.017983 -0.041814 -0.124708 -0.064617 0.080410 0.056016 -0.100599 0.075726 0.058434 0.029335 -0.022011 -0.108411 0.048514 -0.085381 -0.186988 -0.015337 0.042664 -0.009950 -0.098642 0.129480 0.130045 0.071954 -0.053595 -0.167374 -0.010114 0.062892 0.014120 -0.022505 -0.000488 0.027703 -0.012197 -0.014022 0.082236 -0.016764 -0.001005 -0.042698 0.005972 -0.025590 0.071241 -0.020159 -0.017908 0.131738 -0.000801 -0.014337 -0.068381 -0.024236 0.007211 -0.080075 0.010408 -0.026963 -0.008431 0.014104 -0.034308 0.118956 0.004593 -0.013832 -0.131181 0.022758 -0.036225 -0.023899 -0.040308 0.014525 0.038557 -0.034992 0.014578 0.037742 -0.012737 0.009904 0.025899 0.008719 0.008013 0.021260 -0.056879 0.018672 0.045728 0.034181 0.001968 0.008329 -0.019910 0.011650 0.028415 0.048908 0.000538 0.004143 0.016085 0.008181 0.019898 0.061473 -0.002919 -0.002876 0.089831 -0.005734 -0.011335 0.046956 0.038237 -0.039329 0.047888 -0.004907 -0.010053 0.083318 -0.095120 -0.027725 0.025213 0.091505 -0.053598 0.099508 -0.034054 -0.020243 0.152182 -0.210980 -0.054261 0.067730 -0.104612 -0.024893 0.018331 0.071699 -0.002829 0.087284 0.017777 -0.009675 0.158785 -0.176651 -0.050514 0.200974 -0.321783 -0.079918 0.001560 0.051110 0.007402 0.072866 0.091758 0.034520 0.006703 0.029350 0.028015 0.203733 -0.258064 -0.067806 -0.006671 0.024363 0.065403 0.020110 -0.008418 0.003869 -0.003589 0.033937 0.052513 0.056654 0.026112 -0.015593 0.060265 -0.032944 0.078013 0.039762 -0.023822 0.030089 0.055892 0.002105 -0.015555 0.087780 0.004288 0.007708 0.089675 -0.015876 0.063103 0.051646 -0.049517 0.117139 0.016292 -0.035777 0.029802 0.096954 0.024721 -0.018003 0.107465 -0.015923 0.088347 -0.017707 -0.064156 0.072386 -0.012371 -0.050135 0.055364 -0.032929 -0.035016 0.042968 -0.009282 -0.091790 0.101569 -0.024394 -0.011379 0.012949 0.001084 -0.065544 0.070146 -0.038088 0.003087 0.002258 -0.039730 -0.036542 0.046457 -0.021126 0.003515 -0.007578 0.025175 -0.028538 0.028100 0.034517 0.010467 -0.078465 -0.050354 0.047504 -0.045498 0.046108 -0.011143 -0.052829 -0.069084 -0.028208 -0.057769 0.125405 -0.011322 -0.008325 -0.141995 -0.032689 -0.020253 -0.111543 -0.037429 -0.090937 0.081569 -0.021883 0.033503 0.208024 -0.000159 -0.002491 -0.067806 -0.028544 0.023147 -0.250610 -0.039679 -0.025676 0.148777 -0.018966 0.073580 -0.122323 -0.030423 0.051202 0.032041 -0.000154 -0.089926 0.040536 -0.024692 -0.105638 -0.014386 0.037510 -0.021181 0.007996 -0.016133 -0.060373 0.066950 -0.044333 -0.140713 -0.053461 0.051187 0.037271 -0.024919 0.058738 -0.002177 -0.041599 0.023874 0.016145 0.016778 -0.037284 -0.074439 -0.093018 0.082197 0.100601 -0.071464 0.034081 0.062193 -0.030604 0.039334 -0.043162 -0.019483 -0.007691 -0.002743 0.012532 0.067749 -0.064335 0.037941 -0.029553 0.020909 -0.053645 -0.030676 0.013070 0.069901 0.047589 -0.044655 0.004676 0.106271 -0.090596 0.081503 -0.000525 0.000660 0.046358 -0.070116 0.056415 0.105289 0.071759 -0.060945 0.123020 -0.015108 0.020293 -0.062776 0.032345 -0.036055 -0.047234 0.007842 -0.059521 -0.050447 0.026869 -0.014294 -0.012978 -0.023294 -0.062736 -0.055335 0.011323 -0.076609 -0.018384 -0.003349 -0.016355 -0.059596 0.044117 0.004047 0.003750 -0.028976 -0.041968 0.002761 -0.043209 -0.081912 -0.005844 -0.007352 0.001012 0.034078 -0.053533 -0.045143 -0.004998 0.067986 -0.068344 -0.023162 0.020944 0.005732 -0.044692 -0.014814 0.088282 -0.076073 0.023985 0.019213 0.103222 0.062734 0.059882 -0.000241 0.014978 0.161145 -0.099498 -0.062730 0.090259 -0.040645 -0.053552 0.037695 0.171736 0.081622 0.045052 0.070709 0.058224 0.149256 -0.019438 0.000097 0.224278 -0.107257 -0.120310 0.062964 0.058077 -0.085354 0.039200 -0.017693 -0.009532 0.018253 0.107632 0.080248 0.206278 -0.015861 -0.011841 -0.001361 -0.010947 0.028018 0.051166 -0.009506 -0.003312 -0.018394 0.045502 0.048396 -0.006644 -0.032618 0.024221 -0.013089 -0.013322 -0.024720 0.039364 -0.019451 -0.039566 0.059628 -0.042714 0.010627 0.012638 -0.051470 0.046801 -0.029350 -0.031592 0.042805 -0.038228 0.003854 -0.046521 0.059417 -0.045873 0.013611 0.011840 -0.066813 0.085726 -0.069797 0.005030 -0.000888 0.017236 0.040137 0.003713 -0.016679 -0.033352 -0.009884 -0.013437 0.008469 0.000172 0.060930 0.022427 -0.004666 -0.066864 0.074250 0.009158 -0.005295 -0.026628 -0.006232 -0.066114 -0.063644 -0.014836 0.000447 0.042371 -0.003726 -0.103084 0.019251 -0.001771 -0.020637 -0.005657 -0.068702 0.101287 -0.037515 0.005948 -0.073479 0.001818 -0.064803 0.083691 0.023821 0.010596 0.079611 -0.022292 -0.101322 0.014047 0.023970 0.053807 0.002726 0.035215 0.042899 0.134028 -0.027152 -0.060567 -0.065413 -0.041384 -0.167976 0.015543 -0.004685 0.016461 -0.068903 0.042128 0.118596 0.000159 -0.049881 -0.091013 -0.122233 -0.009702 0.048513 -0.125911 0.019222 -0.089513 0.082485 0.017219 -0.064503 0.081378 0.059165 -0.112826 0.072223 0.048690 -0.052394 0.069417 -0.003500 -0.053905 0.083749 0.093436 -0.103556 0.055534 0.064088 -0.140365 0.072992 0.088001 -0.074093 0.055815 0.044372 -0.024755 0.066150 0.121992 -0.120217 0.040402 0.112573 -0.066028 0.041997 -0.029376 0.004408 -0.088148 -0.025457 -0.023414 -0.081581 0.006716 0.032121 -0.043612 0.015990 -0.029558 -0.023422 -0.048784 -0.039875 -0.109707 0.050009 0.029747 0.026078 0.003716 0.058942 -0.049495 0.054479 0.000292 0.039120 0.019187 -0.057636 -0.015387 0.078816 0.052600 0.072377 0.086234 -0.000822 0.097559 -0.022313 -0.024598 -0.079842 -0.014504 -0.021256 -0.081859 -0.037772 -0.021448 -0.086640 -0.024833 -0.009336 -0.083228 -0.002726 -0.023870 -0.080174 -0.049253 -0.009088 -0.089297 -0.042236 -0.027810 -0.089715 -0.045133 -0.004382 -0.086727 -0.018273 -0.002705 -0.079253 -0.062915 -0.006076 -0.091460 -0.056118 0.003376 -0.085147 0.008597 0.122519 0.086870 -0.008075 0.119286 0.031069 0.052533 -0.019114 -0.035248 -0.052790 0.093591 -0.065390 -0.048191 0.146803 0.030094 0.082213 -0.095348 -0.072182 0.085196 -0.072228 -0.059184 -0.017173 0.007992 -0.010423 -0.110587 0.234057 0.058909 0.027608 -0.001712 -0.035052 0.147481 -0.220833 -0.127372 -0.097668 -0.083005 -0.000556 0.102925 0.006114 0.030391 -0.008727 -0.009481 0.003288 0.037951 -0.046949 -0.060190 -0.017819 -0.016227 0.017165 0.006686 -0.018551 -0.001642 -0.009663 -0.004903 -0.003823 -0.045458 0.182918 0.059317 0.066802 0.045110 -0.131466 0.078112 0.101166 -0.109442 0.051382 0.063437 -0.044666 0.019177 0.010176 -0.042993 0.030813 -0.010919 -0.086205 0.084178 0.048485 -0.173569 0.107374 0.142364 -0.124979 -0.001741 -0.026109 0.002517 0.014793 -0.059437 -0.085282 -0.102045 -0.037693 -0.012760 -0.151704 0.033049 -0.036132 -0.077513 0.010332 -0.015643 -0.083870 -0.115620 0.005998 -0.154495 0.125034 -0.050007 -0.181510 0.020445 -0.041535 -0.106741 0.100016 -0.030673 -0.038577 -0.026717 0.003236 -0.181736 0.185865 -0.065475 -0.005779 0.077992 -0.036771 0.085866 -0.034818 0.023976 -0.085678 0.041385 0.031016 0.118632 -0.047140 0.020040 0.071749 -0.031152 0.016838 0.097056 -0.045167 0.012621 -0.020697 -0.002759 0.004598 0.085660 -0.033052 0.020464 0.011644 -0.018932 0.002209 0.131240 -0.062624 0.016648 -0.059772 0.004785 -0.004383 -0.070120 0.017504 0.000876 -0.010085 -0.013002 -0.000686 -0.142653 0.030552 -0.014634 0.067847 -0.058489 0.041097 0.074797 -0.065220 0.035841 0.071065 -0.056942 0.062587 0.084559 -0.065299 0.029418 0.075582 -0.065188 0.038330 0.075868 -0.052725 0.069245 0.067036 -0.059149 0.073186 0.085304 -0.061354 0.047305 0.089729 -0.063413 0.012579 0.070149 -0.046519 0.088388 0.088272 -0.061056 0.044713 -0.060941 0.027171 0.017646 -0.059395 -0.000286 0.020733 -0.041876 0.041170 0.001438 -0.035900 -0.011656 0.019376 -0.077265 -0.014736 0.021679 -0.018702 0.029192 -0.003659 -0.044636 0.061284 -0.008344 -0.014652 0.002818 0.009301 -0.033978 -0.031735 0.023599 -0.002931 0.039700 -0.016812 0.005465 -0.006708 0.008174 -0.079353 0.035705 0.027461 -0.060041 0.020765 0.011564 -0.059814 0.031441 0.033014 0.005419 -0.004630 -0.007154 -0.082388 0.026163 0.009467 0.003192 0.005338 0.015738 -0.080762 0.043198 0.048018 0.045831 -0.013877 -0.008521 0.030308 -0.018270 -0.023170 0.027349 0.000006 0.019030 0.106964 -0.034983 -0.026747 -0.060085 -0.038381 -0.000271 -0.039467 -0.016601 0.007090 -0.068907 0.013796 0.066594 0.051151 0.001527 0.004047 0.064188 -0.127515 -0.002291 -0.003113 -0.075392 0.059084 -0.129438 0.069032 0.099148 0.045840 0.016036 0.000368 0.109611 -0.160700 -0.018791 0.066730 -0.156166 0.021246 -0.008803 -0.082258 0.080244 0.068154 0.037821 -0.011321 0.026390 0.028168 0.005036 0.013668 0.010905 -0.003411 0.114987 -0.226674 0.016171 0.006702 -0.002289 -0.028571 -0.001097 0.003184 -0.013659 -0.007420 0.027247 0.029974 0.012488 -0.065886 -0.011595 0.017343 0.044038 -0.092197 0.008611 0.087677 -0.121540 0.021110 0.047335 -0.091125 0.029607 -0.008605 -0.052672 0.031501 -0.015895 -0.046438 0.015854 0.054420 -0.101766 -0.003791 0.128358 -0.151001 0.038054 -0.045983 -0.019779 0.042584 -0.059721 -0.009694 -0.042004 0.044690 -0.056989 -0.059811 0.073829 -0.069684 -0.024573 0.006518 -0.020525 -0.044470 0.050808 -0.070536 -0.050323 0.055503 -0.035369 -0.080996 0.106518 -0.097978 -0.025143 -0.001950 0.003902 -0.008208 -0.024437 0.000448 -0.057860 0.068205 -0.035186 -0.029178 0.064955 -0.023607 0.055253 -0.008917 -0.032112 -0.007914 -0.087127 0.089437 0.060365 -0.014824 -0.028213 0.041335 -0.025166 -0.029176 0.047739 -0.003071 -0.017133 -0.003953 -0.020399 -0.019259 0.054123 -0.034805 -0.038189 0.001539 0.002623 -0.006938 0.066453 0.006769 -0.015229 -0.030141 -0.004831 -0.008804 -0.023512 -0.026772 -0.019961 -0.013226 0.014210 0.002218 -0.072656 0.001531 -0.001422 0.024893 -0.013591 -0.012504 0.017472 -0.001578 0.007967 0.034667 -0.020547 -0.027109 0.011490 0.011082 0.031881 0.016309 -0.001621 0.005050 0.033386 -0.012026 -0.011669 0.043832 -0.031601 -0.048999 0.018429 0.006001 0.024402 0.001557 0.024502 0.054069 0.042199 -0.018623 -0.024239 0.013000 0.014966 0.043171 -0.021981 -0.103209 0.088472 -0.030109 -0.101270 0.062072 -0.039533 -0.118932 0.085791 -0.052454 -0.107035 0.007474 -0.022758 -0.093857 0.072313 -0.062236 -0.123881 0.036513 -0.034295 -0.129629 0.105814 -0.070607 -0.120903 -0.010686 -0.058125 -0.097781 -0.024112 -0.071044 -0.130706 0.026337 -0.088427 -0.124123 -0.059869 0.019284 -0.077127 0.082428 0.045408 -0.022831 0.122935 -0.004444 -0.065704 0.022310 0.044300 0.048271 0.097368 0.064685 -0.032134 0.174537 -0.006522 0.004264 -0.006672 -0.023233 -0.107032 -0.008621 0.016488 0.060897 0.033359 0.063736 0.092254 0.128790 -0.029834 0.013515 -0.060775 0.012069 0.113326 0.013511 0.100816 0.020276 -0.000440 0.058705 -0.009283 -0.058143 0.074528 -0.044211 -0.071151 -0.113862 0.044886 -0.019577 0.017215 0.145095 -0.010336 0.021282 0.086306 -0.012601 0.105173 -0.126836 -0.102190 -0.092518 -0.025259 0.015165 0.012851 0.188322 -0.002987 -0.014687 0.199216 0.021360 0.009391 0.098181 0.007049 -0.157253 -0.100546 0.024265 0.004540 -0.032922 0.040450 -0.032890 0.001128 0.021557 -0.053135 0.303570 0.064124 -0.018696 0.025190 0.052390 -0.011270 0.039218 0.061737 0.004301 -0.021293 -0.046780 0.038813 0.051364 -0.051040 -0.037108 0.001216 0.026951 -0.042758 -0.014124 0.011254 -0.025230 -0.016126 -0.004096 -0.011117 -0.004301 0.002910 -0.017037 0.006481 0.022348 -0.045497 0.005031 0.040495 -0.057060 -0.022879 0.011164 0.002729 -0.003097 -0.004655 -0.006494 0.015472 0.032877 -0.010643 0.016304 0.005713 -0.003495 0.003734 0.011314 -0.012962 0.007558 0.008042 -0.014403 0.031283 -0.000761 -0.002017 -0.012769 0.016712 -0.000183 0.007229 0.010705 -0.006362 -0.010475 0.013954 -0.018916 0.014012 0.004472 0.001758 -0.024300 0.022236 -0.026158 -0.005734 0.010943 -0.010694 -0.012310 0.028978 -0.006880 0.002832 -0.000419 -0.042712 -0.000568 0.036381 -0.027708 0.023674 0.036582 -0.036535 -0.013947 0.018456 0.010243 0.027563 0.015317 -0.034929 0.037859 0.054799 -0.001236 -0.011061 -0.004471 -0.049219 -0.029817 0.017900 0.029413 0.008557 -0.003778 0.028787 0.043017 0.015479 0.007655 -0.026766 -0.022803 0.065298 0.007995 -0.018941 -0.026326 -0.003553 0.060431 -0.016149 -0.002193 0.030737 -0.016003 -0.006205 0.076819 0.019121 -0.012934 -0.021100 -0.031074 0.006742 0.038945 0.015253 -0.013236 0.036940 -0.026580 -0.007433 0.107384 0.038193 -0.023052 -0.026782 0.032274 -0.014364 -0.060229 0.024258 -0.016123 0.044742 0.067555 -0.035828 -0.076184 -0.026200 0.000550 -0.027445 -0.021801 -0.008103 -0.005778 -0.022234 0.002121 -0.040964 -0.007875 -0.006352 0.030797 -0.029714 -0.016725 -0.012031 -0.009640 0.002064 -0.015853 -0.026478 0.003030 -0.063678 -0.001262 -0.001384 0.031723 -0.003552 -0.008068 0.057699 -0.003656 0.005767 -0.025546 0.010612 0.000549 0.063805 -0.012491 -0.014036 0.006208 -0.002576 -0.000668 0.014010 -0.017489 -0.011486 -0.011402 0.004409 0.018703 0.003709 0.002521 -0.003287 0.026342 -0.009197 0.007669 -0.024419 -0.024166 -0.023991 -0.019756 0.002063 0.021395 -0.016241 0.013747 0.031372 0.012013 -0.011253 0.009418 -0.040594 0.009081 0.033607 -0.024436 0.094190 0.081792 0.007504 0.041726 0.020701 -0.053208 -0.036800 0.213138 0.022765 -0.053375 0.004026 0.072267 0.148642 -0.216006 -0.122799 -0.019876 0.178169 -0.001201 -0.112469 0.403469 0.097356 -0.026075 -0.025265 -0.004684 0.225755 -0.390119 -0.167544 0.095393 -0.087377 -0.090411 -0.101239 0.348147 0.055501 -0.044092 -0.052525 -0.017972 -0.030358 -0.061904 -0.040847 -0.006163 -0.013638 -0.019680 0.123896 -0.154927 -0.114662 -0.008741 -0.020275 -0.033039 -0.011113 -0.017156 -0.024872 -0.010444 -0.011359 -0.017141 0.100639 -0.113145 -0.088800 -0.032928 0.069816 -0.103711 -0.033561 0.088713 -0.108802 -0.005678 -0.053465 0.007959 0.020802 -0.176388 0.096351 0.004406 -0.096040 0.024293 -0.057422 0.181573 -0.188098 -0.054879 0.204050 -0.191300 0.044977 -0.307642 0.211831 0.015999 -0.151785 0.067557 0.004283 -0.121275 0.018992 -0.061365 0.054897 -0.089983 0.050126 -0.183184 0.088337 0.023909 -0.201021 0.049811 -0.059111 0.102142 -0.086225 -0.105631 0.153645 -0.167007 0.010256 -0.033700 0.012448 0.107031 -0.322728 0.187585 -0.102525 0.240923 -0.160304 0.046371 0.070625 0.113216 -0.028262 -0.004934 -0.001503 0.018568 0.001342 -0.023050 -0.073534 -0.000795 0.000418 -0.071364 0.005569 -0.000546 -0.046803 -0.015781 -0.005843 -0.021446 -0.004403 -0.005404 -0.081549 0.012409 0.004812 0.016542 -0.030002 -0.010193 -0.051878 -0.024737 -0.005933 0.036715 -0.026451 -0.009182 -0.011996 0.001102 -0.005205 0.056510 -0.046045 -0.012608 0.095622 -0.039926 -0.010821 -0.011176 0.007444 -0.014713 -0.012625 0.010568 -0.018091 -0.015561 0.010173 -0.013920 -0.016398 0.012999 -0.011983 -0.013395 0.009807 -0.024575 -0.018608 0.011965 -0.010270 -0.015557 0.013207 -0.016215 -0.020051 0.015410 -0.007561 -0.016879 0.011453 -0.009575 -0.018435 0.012431 -0.007323 -0.022133 0.018036 -0.001556 0.000195 0.012395 -0.038253 0.001266 0.011005 -0.039581 0.007693 0.018875 -0.031021 0.011572 0.013278 -0.012031 -0.002397 0.007890 -0.051930 0.019500 0.022935 0.003869 0.005442 0.024247 -0.042444 0.022231 0.022202 0.019772 0.012706 0.007718 -0.007328 0.024736 0.027540 0.020900 0.030622 0.026019 0.052959 0.017588 -0.010292 -0.029844 0.021066 -0.014994 -0.035917 0.009479 -0.009638 -0.031512 -0.002444 -0.011502 -0.028144 0.035574 -0.017618 -0.044834 -0.019346 -0.005307 -0.021335 0.023185 -0.015074 -0.039150 -0.032764 -0.005193 -0.018417 -0.001869 -0.010719 -0.027655 -0.031635 -0.003290 -0.014738 -0.060408 -0.000662 -0.008067 0.027541 0.016684 0.006598 0.012962 -0.021613 0.018236 0.022687 -0.019039 -0.008218 0.012701 -0.019963 0.043152 -0.033444 -0.000255 0.012182 -0.008459 0.011613 -0.013268 0.049862 -0.030611 -0.019391 0.010710 -0.004714 0.004112 -0.051654 -0.003218 0.016377 -0.038043 0.025068 -0.002126 -0.007803 0.023861 -0.026206 0.035629 0.015375 -0.010864 -0.027512 -0.012611 -0.017355 0.006075 -0.002485 -0.000082 -0.060133 0.049025 -0.006449 0.002081 -0.011061 -0.017928 -0.002601 -0.006402 -0.006556 -0.006013 0.006481 0.018307 -0.009976 -0.017557 0.023042 0.024151 -0.011670 0.026128 0.010220 -0.005107 -0.009918 0.018306 0.020081 -0.044973 0.040116 0.035334 -0.040949 0.042526 0.014760 0.005157 0.020401 -0.036441 0.064968 -0.002681 -0.019829 -0.005753 0.054478 0.057956 -0.069164 0.054632 0.017299 0.020937 -0.010357 0.038462 -0.000447 0.018181 0.004454 0.006869 -0.033698 0.031107 -0.017756 -0.015790 0.066302 0.005427 0.013016 -0.022496 -0.004863 0.039010 -0.003343 0.020328 -0.018125 -0.010165 -0.015044 -0.057710 0.052364 -0.028086 0.032774 -0.056056 -0.002437 -0.012482 -0.007573 -0.030049 0.009987 0.003272 -0.056897 -0.008202 -0.015353 0.020500 0.083119 -0.057217 -0.024846 0.068413 -0.065180 -0.028421 0.074072 -0.057604 -0.029159 -0.017221 -0.042243 -0.036401 0.091875 -0.075126 -0.032704 -0.007761 -0.036743 -0.036850 0.098293 -0.070504 -0.025914 -0.079546 -0.024964 -0.042933 -0.049156 -0.029082 -0.038873 -0.034130 -0.025900 -0.034813 -0.172039 -0.000030 -0.047391 0.020255 -0.059572 -0.175186 0.007508 -0.023818 -0.167953 0.023897 -0.052143 -0.146792 -0.026825 0.052507 -0.031067 0.003101 -0.032974 -0.221194 -0.009688 0.021976 -0.007056 0.043154 -0.085567 -0.182193 -0.052149 0.089880 0.086220 -0.047221 0.089648 0.008279 -0.010181 0.034672 0.059538 -0.097084 0.161639 0.237601 -0.032024 -0.022173 0.001886 -0.030808 -0.040734 0.010936 -0.023370 -0.018317 -0.002227 -0.013848 -0.049584 0.018293 -0.042666 -0.048751 0.014537 -0.006315 -0.025592 0.003963 -0.025194 -0.009802 -0.009686 -0.002721 -0.042142 0.017034 -0.011823 -0.060293 0.026784 0.006344 -0.016864 0.000016 0.009585 -0.046022 0.024928 0.032935 -0.048878 0.021379 0.044136 -0.018465 0.044589 0.018509 -0.042928 -0.010011 0.020497 0.028228 0.038409 0.062513 -0.025369 0.071152 -0.004732 0.003142 -0.020209 0.016498 -0.067040 -0.030229 -0.011610 0.038814 0.009085 0.022991 0.055495 0.059870 -0.025230 0.009810 -0.049845 -0.039556 0.072642 0.007354 0.045293 0.132947 0.073923 -0.021334 -0.009662 0.162990 0.004176 0.027575 0.072905 0.014274 0.012359 0.208042 -0.159612 -0.081180 0.090056 -0.062221 0.008635 -0.007138 0.078092 0.072803 0.062628 0.050036 0.017913 -0.007280 -0.227934 -0.122821 0.101431 -0.140387 -0.051996 0.000493 -0.047799 0.044704 -0.077239 0.106816 0.053574 -0.054263 -0.064631 -0.059729 -0.126155 0.036428 0.009960 -0.012398 -0.185042 -0.067173 -0.058785 0.001495 -0.038362 -0.054707 0.005083 -0.076584 -0.095549 -0.042055 0.059350 0.125579 -0.101428 -0.036114 0.172330 0.015518 0.010267 -0.040046 0.023873 0.011990 -0.015843 0.011680 -0.011505 0.019685 0.001680 -0.033438 0.023072 0.001487 -0.018700 -0.017242 0.017572 0.034182 -0.073909 0.035366 0.034802 -0.026178 -0.006299 -0.057410 0.049972 -0.009077 -0.025078 -0.029096 0.034456 -0.017272 0.022135 0.059748 0.018656 -0.032755 0.005674 -0.062162 0.016594 0.037879 -0.015677 0.065968 0.044736 -0.002709 -0.068748 0.084075 0.055187 -0.043933 0.006565 -0.044749 -0.037887 -0.012360 -0.100443 0.054246 0.059966 0.019336 -0.119844 0.045080 0.007177 0.011743 -0.011727 0.005261 -0.014999 0.020583 -0.028990 0.013215 0.017604 -0.004910 -0.026491 0.016387 -0.022404 -0.026779 0.014778 0.001180 -0.017160 -0.004298 -0.024796 -0.015688 0.025232 -0.031932 -0.037309 -0.004568 -0.000665 -0.005438 0.018856 0.010536 -0.016089 -0.020792 -0.012771 -0.005816 -0.010412 -0.033912 -0.015561 -0.011143 0.008522 0.004531 -0.042819 -0.012121 0.002885 0.011710 0.004982 -0.053023 0.010207 0.002869 -0.051695 -0.003464 0.016469 -0.040388 -0.005489 0.009404 -0.028469 0.011408 0.002598 -0.048400 -0.024557 0.028079 -0.005561 -0.002600 0.021705 -0.044959 -0.027177 0.026392 0.002623 -0.006148 0.003863 -0.023450 -0.037674 0.038862 0.017579 -0.044104 0.036041 0.034285 0.040626 -0.035240 0.102944 0.034730 -0.013274 0.077533 0.008023 -0.061815 0.097970 -0.013818 -0.009893 0.000315 0.057746 0.003207 0.088323 -0.039812 -0.060467 0.023840 0.014916 -0.088821 0.122249 -0.053599 -0.039129 -0.043915 -0.022300 0.016620 -0.040807 -0.066097 -0.080324 0.001703 -0.090745 -0.041086 -0.126072 0.150967 -0.012992 -0.027062 0.131984 -0.011879 -0.019512 0.146672 -0.012578 -0.007495 0.005179 -0.000825 0.033557 0.170187 -0.018891 -0.036928 0.019113 0.000607 0.047542 0.201239 -0.012076 -0.021870 -0.088303 0.015188 0.083020 -0.044842 -0.002934 0.042021 -0.019174 0.006994 0.068579 -0.228024 0.035168 0.136476 -0.108620 0.005756 0.005127 -0.055625 0.140730 0.046243 -0.086679 0.192591 0.085445 -0.059191 0.095943 -0.077422 0.037378 -0.058250 -0.013259 0.009233 0.001613 0.012456 -0.154372 0.336413 0.144134 -0.025295 0.027190 -0.022226 0.054354 -0.099099 -0.023391 0.091957 -0.168545 -0.046331 0.013630 -0.005049 0.007838 -0.113993 -0.061273 -0.006913 0.080955 0.027086 0.014513 -0.013569 0.010649 -0.006914 0.165536 -0.332030 -0.098991 -0.013831 0.021889 0.039824 0.004601 -0.010545 -0.020752 -0.000278 -0.003284 -0.022800 -0.016995 0.090880 0.034759 -0.000239 -0.030571 0.013915 -0.004322 0.019390 -0.002412 -0.016096 0.032577 -0.002555 -0.025618 -0.000890 0.010422 -0.014060 -0.041730 0.022480 0.012442 -0.059472 0.021809 0.001085 0.040702 -0.014619 -0.035331 -0.003368 0.018078 -0.014159 -0.081705 0.041674 -0.048289 0.079104 0.077625 0.057772 0.059203 0.004598 -0.139095 -0.017872 0.036167 -0.059168 0.157184 0.146518 0.023482 -0.045039 -0.082248 0.147535 0.115783 0.009690 -0.090552 -0.081995 -0.061740 -0.232491 -0.028355 0.073994 0.087542 -0.086336 -0.149535 -0.062851 0.000329 0.015249 0.003977 0.001306 0.009259 -0.028797 0.018277 -0.027911 0.040772 -0.011357 0.031138 0.047034 0.007125 0.031746 0.029007 -0.014430 0.020129 0.019788 0.026074 0.012287 0.059856 0.012791 0.046233 -0.008219 0.006075 -0.001640 0.032648 -0.029634 0.022139 -0.021066 0.029189 -0.004423 0.018912 0.041061 0.011484 -0.032207 0.004103 -0.017384 -0.059160 0.046615 -0.019449 -0.016236 -0.020758 0.010314 -0.017081 -0.005666 0.006612 0.003800 -0.030972 0.012081 0.000415 0.007959 0.007495 -0.027535 -0.002355 -0.001558 0.024344 -0.020695 0.009337 0.005947 -0.047510 0.015040 0.021361 -0.001373 0.008894 -0.001888 0.025995 0.003778 0.040507 -0.028590 0.009289 0.033995 0.006917 0.007782 -0.069503 0.070867 0.128743 -0.065952 0.007893 0.125460 -0.021647 0.105152 0.102112 -0.016068 -0.046322 0.009528 -0.105388 -0.018790 0.167988 0.032654 0.058617 -0.008556 -0.021781 0.164246 0.125426 0.026433 -0.022880 -0.088815 -0.017338 -0.110210 -0.024058 0.073610 0.085171 -0.057174 0.055462 -0.064992 -0.213082 0.137077 0.043416 -0.107280 0.105919 0.001072 -0.137795 0.151857 0.035695 -0.049778 -0.030124 -0.042501 -0.063518 0.131587 0.001383 -0.195708 0.012510 -0.003275 0.031870 0.223775 0.064077 -0.044139 -0.123407 -0.032371 0.039436 -0.093582 -0.077536 -0.078917 -0.014207 -0.003042 0.099058 -0.278908 -0.048860 0.115016 0.038963 0.003398 -0.020226 0.013142 -0.064306 -0.050381 0.013578 -0.081356 -0.037634 0.029003 -0.041296 0.012699 0.024640 0.001630 -0.018402 -0.005722 -0.007616 0.009598 0.016117 -0.138016 -0.053661 0.010075 -0.008731 0.008156 0.045922 0.007405 -0.023008 -0.008764 0.050681 0.022044 -0.016694 -0.001934 0.032552 0.048463 0.031130 0.004703 -0.035949 0.001930 0.002738 0.004178 -0.003361 0.004005 -0.022071 0.110426 0.055672 0.006454 -0.004741 -0.011992 -0.001267 0.011088 0.015599 0.003374 -0.000290 0.002491 0.022440 -0.053844 -0.054920 -0.008787 -0.013862 -0.034320 -0.002016 0.009372 -0.016037 -0.010978 -0.003567 0.012606 -0.034550 -0.033545 0.013580 -0.030957 -0.038927 -0.015733 0.002379 -0.013771 -0.058935 0.006179 0.025040 -0.018250 -0.049637 -0.049875 0.037194 -0.040005 -0.059573 -0.018532 -0.006342 -0.002237 -0.012130 -0.017517 -0.001031 -0.004044 0.006520 -0.001427 -0.000966 -0.007517 -0.002459 -0.026308 -0.011425 -0.000831 0.011681 -0.028561 0.001570 -0.010309 0.003706 0.001019 0.009971 0.015128 -0.001764 -0.003419 -0.017544 0.000730 0.021234 -0.016020 -0.002196 0.007236 0.001419 0.014872 0.021724 0.002239 0.006402 -0.008484 0.025661 0.005732 0.064355 0.032517 0.044676 0.065896 0.021510 -0.003518 0.044500 0.019101 0.070229 0.033257 0.037550 0.061002 0.093622 0.005813 0.019442 0.010215 0.021862 -0.028801 0.045543 -0.001579 0.060275 0.006620 0.017348 0.097224 0.031786 -0.006363 0.005549 -0.016733 -0.022749 0.078924 -0.018222 0.023487 -0.035528 -0.055865 0.029908 -0.036739 -0.077924 0.025129 -0.034976 -0.038809 0.014590 -0.004683 -0.015747 0.037911 -0.048471 -0.117963 0.004805 0.002109 0.036933 0.029262 -0.046448 -0.047565 -0.009860 0.026662 0.072784 0.013909 0.004235 -0.019038 -0.004784 0.015947 0.086930 -0.036661 0.063664 0.154524 0.006458 0.012537 -0.008251 0.006892 0.016310 -0.008468 0.008062 0.015022 -0.006540 0.006771 0.018039 -0.006585 0.007940 0.016923 -0.009308 0.008119 0.016783 -0.003069 0.008000 0.016214 -0.005472 0.007955 0.019032 -0.003497 0.006836 0.017629 -0.006633 0.007069 0.016260 0.000532 0.007837 0.019732 -0.000852 -0.025947 0.016156 -0.008646 -0.027253 0.005450 -0.018100 -0.022885 0.013888 -0.002997 -0.006608 -0.009574 -0.022640 -0.036168 0.008246 -0.024641 -0.006767 -0.000365 -0.004757 -0.027582 0.021178 0.006120 0.008479 -0.013305 -0.018493 0.000192 -0.017415 -0.030335 -0.002519 -0.001920 0.002385 0.029496 -0.025316 -0.022737 -0.004057 -0.035899 -0.010601 0.027396 -0.001203 -0.008702 0.035240 -0.014831 -0.016926 -0.005093 -0.029274 -0.043711 0.033809 0.000076 -0.009061 0.024032 0.015586 -0.002708 0.046471 -0.036613 -0.026512 -0.043957 0.050346 -0.040197 0.046277 -0.015139 -0.014438 0.017431 0.035510 0.003742 0.020775 0.019233 0.002527 -0.089375 0.213297 0.461108 0.087915 -0.288660 -0.347364 -0.054124 0.082934 -0.055837 0.007363 0.059558 0.012324 -0.055412 0.176205 0.371922 0.064806 -0.211595 -0.254704 0.012820 -0.033954 -0.046028 0.036430 -0.024103 -0.020356 0.009036 -0.055662 -0.006831 0.021925 0.029695 0.020981 -0.030466 0.050353 0.057526 -0.083402 -0.017332 0.059441 -0.059574 -0.083509 0.015485 0.045748 -0.096701 -0.036236 0.068399 0.070567 0.011074 -0.127685 -0.031743 0.095624 -0.085630 -0.154026 0.012748 -0.003619 0.028669 -0.056607 -0.029267 0.022743 -0.030535 0.035189 -0.001229 -0.004797 -0.014989 0.059458 -0.113576 -0.005458 -0.014627 0.036050 -0.062591 0.051092 -0.061456 0.032238 -0.018749 0.039093 0.059116 -0.002697 -0.011439 -0.016558 -0.025961 0.069384 -0.058446 -0.000296 0.042321 -0.023018 0.020070 0.016385 0.026759 -0.000624 -0.004551 0.121537 -0.035676 0.065225 0.125977 -0.002174 0.065982 0.103915 -0.044091 0.040321 0.027041 0.047221 0.025098 0.157235 0.004822 0.091484 -0.001389 0.003405 -0.001165 0.122825 -0.077438 0.042654 -0.076097 0.059502 -0.010578 0.000575 0.085001 0.021707 -0.051953 0.002941 -0.028659 -0.200325 0.107607 -0.043487 -0.008627 -0.076083 -0.138814 -0.015894 -0.032983 -0.149742 0.020825 -0.086481 -0.128628 -0.026894 0.047643 -0.032309 -0.035635 -0.033370 -0.195596 0.014104 -0.010971 -0.011347 0.041803 -0.134140 -0.158278 -0.030904 0.073576 0.078925 -0.046420 0.097884 -0.003648 0.033938 -0.011095 0.038739 -0.059394 0.148307 0.217440 0.014931 -0.005321 -0.095054 0.016620 0.010769 -0.089914 0.009183 -0.008759 -0.093092 0.018134 0.031848 -0.007647 0.022950 0.013245 -0.119321 0.009584 0.010281 -0.015233 0.004817 -0.021438 -0.120340 0.019356 0.036349 0.055653 0.022156 0.044922 0.022481 0.003375 0.007140 0.008805 0.024471 0.055107 0.146816 0.006910 -0.048031 0.015587 0.019856 -0.024939 0.031709 -0.004739 -0.044090 -0.018757 0.011262 0.017366 0.019996 0.036064 -0.031241 0.052279 -0.011538 -0.003509 -0.035133 -0.011544 -0.069021 -0.037543 -0.007990 0.026060 -0.013338 0.020587 0.043846 0.039455 -0.023424 0.001320 -0.064680 -0.017533 0.054021 -0.020745 0.008612 0.036788 0.019699 -0.016022 -0.016787 -0.008590 -0.043541 0.034832 0.022660 0.098536 -0.142999 -0.241227 0.010649 -0.058609 -0.014383 -0.038316 0.032834 0.025108 -0.065828 0.074746 0.039424 -0.013599 -0.021466 0.011786 0.031851 -0.095002 -0.025065 0.001759 -0.044327 -0.002472 -0.064836 0.084855 0.046825 0.033827 0.055643 0.061742 -0.043640 0.109232 0.138290 -0.043896 -0.036658 0.011238 0.017675 -0.071112 -0.007207 -0.000380 0.014367 0.029582 -0.021898 0.091390 0.124719 0.052825 -0.097457 -0.161252 -0.007063 -0.016142 -0.002318 -0.027092 0.078251 0.006476 -0.044810 -0.049221 -0.031254 0.034321 -0.086479 -0.077432 0.109627 0.012332 -0.082158 0.072613 0.115578 -0.023707 -0.080850 0.141126 0.046087 -0.111056 -0.109032 -0.015245 0.176965 0.028777 -0.131214 0.110782 0.219387 -0.019978 -0.008723 -0.041325 0.098399 0.033369 -0.037189 0.061088 -0.070459 0.009212 0.013119 0.008643 -0.087959 0.186735 -0.004236 0.022410 -0.045437 0.086955 -0.084206 0.111599 -0.064119 0.035617 -0.056264 -0.107607 0.013556 0.021239 0.014941 0.035296 -0.094698 0.073971 -0.003097 -0.059095 0.020137 -0.012051 -0.019374 -0.042392 0.010773 0.029531 -0.152831 0.027676 -0.026286 -0.152370 0.023897 -0.027795 -0.127900 0.018866 -0.025062 -0.033442 -0.011269 -0.017325 -0.188226 0.032780 -0.030679 0.006246 -0.021251 -0.014647 -0.153271 0.025391 -0.027262 0.091843 -0.047019 -0.006888 -0.001482 -0.022019 -0.015104 0.070969 -0.040899 -0.009039 0.240077 -0.090183 0.006052 0.054708 0.036953 0.016012 0.060205 -0.005755 0.031808 0.014565 0.055433 0.009558 0.024762 -0.048648 0.013583 0.090857 -0.015269 0.054088 -0.026144 0.019298 -0.004013 0.008671 0.094450 0.004552 -0.014749 -0.036407 -0.011118 0.031779 -0.091889 0.018125 -0.064149 0.035031 -0.018340 -0.036630 -0.066607 -0.032140 -0.083223 0.001423 -0.011528 -0.082503 -0.048178 -0.001563 -0.055603 0.020275 -0.022772 -0.035064 -0.070105 0.019158 -0.116789 -0.072509 0.003735 -0.006736 0.002186 -0.003449 -0.060562 0.050029 -0.040353 0.002780 -0.043808 0.028736 -0.030426 -0.104354 0.034722 0.027773 0.026366 -0.008070 0.040207 -0.054868 0.055703 0.062792 -0.054792 0.029109 0.081260 -0.020816 0.056291 0.055875 -0.049681 0.000136 0.030156 0.036121 0.061066 0.111828 -0.031076 0.084448 0.003940 0.006713 -0.000547 0.065524 -0.075120 -0.023560 -0.030537 0.052495 0.042542 0.025107 0.065366 0.085729 -0.026459 0.015757 -0.033675 -0.095669 0.095240 0.053592 0.013662 0.068503 0.035739 -0.050827 -0.032747 -0.016664 -0.071335 -0.030361 0.020929 0.106066 -0.138126 -0.158416 -0.024554 -0.028704 0.004354 -0.060398 -0.023937 0.042478 -0.099742 -0.037436 0.027002 0.008349 -0.007379 0.005721 -0.002876 -0.026272 -0.000831 -0.034408 -0.034073 0.032233 -0.073026 -0.010487 0.062901 0.076326 0.117245 0.120476 -0.046295 0.038762 0.035498 -0.028066 -0.015870 -0.007387 -0.020085 -0.034125 0.047411 0.000022 0.026678 0.053745 -0.000944 0.023776 0.034859 0.040557 -0.069054 -0.112042 -0.047407 -0.012127 -0.007427 -0.039711 0.059571 -0.041270 -0.016187 -0.025951 0.020494 -0.006988 -0.051396 0.037732 -0.023316 0.011971 -0.006977 -0.043495 0.082400 -0.056905 -0.049936 0.106911 -0.077373 -0.011209 -0.053576 0.039756 -0.021038 0.016690 -0.012918 -0.056377 0.150831 -0.108169 0.037061 -0.043660 -0.000204 0.032901 -0.018760 -0.018494 0.030874 -0.036587 -0.006241 0.045501 -0.072635 0.026579 0.025696 0.005572 -0.033221 0.033581 -0.027165 -0.013228 0.020472 -0.011345 -0.015741 0.035005 -0.049210 0.004076 0.021884 0.029827 -0.053871 0.059670 -0.001846 -0.026743 -0.019718 0.011677 0.019394 -0.008965 -0.006744 -0.008698 -0.074569 0.006258 0.106726 -0.054347 0.080890 0.109382 -0.070437 -0.023933 0.063508 0.015205 0.107958 0.044198 -0.071016 0.121942 0.165273 -0.001424 -0.004511 -0.007028 -0.097799 -0.072637 0.065093 0.058979 0.060313 -0.008581 0.045363 0.158788 0.043196 0.014081 -0.048260 -0.063159 0.129029 0.067197 -0.052765 0.056183 -0.053672 -0.132886 0.056661 -0.059432 -0.137762 0.049640 -0.050567 -0.136516 0.000689 -0.013343 -0.013777 0.074864 -0.075632 -0.177283 -0.007657 -0.004029 -0.013013 0.066099 -0.062460 -0.175242 -0.051605 0.035081 0.098756 -0.014374 -0.003399 0.025799 -0.029026 0.014203 0.029451 -0.115463 0.093181 0.250195 0.006289 -0.001633 0.132963 0.005058 -0.008274 0.133551 0.000576 -0.006668 0.142852 -0.016933 -0.029310 0.011303 0.007093 -0.005108 0.171308 -0.019986 -0.027381 0.026389 0.009059 -0.003904 0.189139 -0.037295 -0.048986 -0.088413 -0.024338 -0.031050 -0.034850 -0.022996 -0.031207 -0.005591 -0.060137 -0.071718 -0.232118 -0.101985 0.076288 -0.003941 -0.124230 0.044740 -0.025932 -0.098193 0.072543 0.040872 -0.025048 -0.027995 -0.044763 -0.176356 0.059685 -0.043643 -0.004346 0.002825 0.029866 -0.121653 0.108929 0.077946 0.076532 -0.053716 -0.031786 -0.007202 -0.066526 -0.079439 0.035036 -0.007987 0.061999 0.196684 -0.111051 -0.061041 0.013754 0.004034 -0.017235 0.019434 -0.016053 -0.003107 0.019180 -0.001832 -0.005255 -0.001450 -0.001398 -0.000661 0.023572 -0.027832 -0.008842 0.005162 0.023465 0.002559 0.027771 -0.004511 -0.009125 -0.002088 -0.008150 0.005006 0.033520 -0.054546 -0.015133 0.007441 0.010005 -0.001553 -0.005171 0.045667 0.009192 0.000908 -0.020603 -0.032338 -0.008120 0.017734 0.030289 0.001729 -0.009844 0.009530 0.001102 0.019842 -0.000459 0.003318 -0.015859 -0.025773 -0.007288 0.023585 0.035134 0.000650 -0.003297 0.001148 0.025014 -0.032953 -0.007817 0.027062 -0.009786 0.015641 0.002558 0.013241 -0.046484 0.020629 0.013804 -0.066765 0.063887 -0.011380 -0.027175 0.066531 -0.024797 0.025491 0.014239 -0.016353 0.051719 -0.023131 0.018453 -0.058046 0.089906 -0.017589 -0.033327 0.089258 -0.043642 0.066586 -0.001816 0.009698 -0.014180 0.001166 0.009900 -0.018141 -0.002302 -0.007099 -0.005135 -0.004620 0.021387 -0.018488 0.003095 -0.006004 -0.011135 0.001546 0.021501 -0.024811 0.002731 -0.016791 -0.003495 -0.007949 -0.008960 -0.001266 0.005882 -0.009504 -0.012012 -0.002437 0.001629 -0.007093 0.015774 -0.007006 -0.024414 -0.000642 -0.001732 -0.023262 0.033597 -0.021619 -0.067162 0.027070 -0.069029 -0.070149 0.036738 -0.013251 -0.047754 -0.013975 -0.082870 -0.039012 0.042743 -0.093923 -0.101786 -0.004089 -0.022546 -0.015159 0.055540 0.003723 -0.045701 -0.043828 -0.057655 -0.015149 -0.027391 -0.106144 -0.038593 -0.010552 0.000533 0.015319 -0.087043 -0.059630 0.007863 -0.049709 0.043762 0.067160 -0.054782 0.058851 0.071637 -0.051611 0.047839 0.069989 -0.019430 0.034021 -0.006221 -0.073777 0.072182 0.095408 -0.013415 0.020896 -0.009198 -0.061442 0.058103 0.092415 0.013960 0.001450 -0.083441 -0.011253 0.027642 -0.027261 0.005188 0.007021 -0.036129 0.057051 -0.035360 -0.182221 0.028050 0.025841 0.104308 0.030214 0.036686 0.108172 0.029113 0.028534 0.114246 0.009781 0.023068 0.005049 0.042079 0.046422 0.140028 0.009238 0.015095 0.013572 0.036165 0.035113 0.156196 -0.007056 0.006190 -0.087335 0.004261 0.020395 -0.030250 0.000268 0.007442 -0.012151 -0.029968 -0.012437 -0.213588 -0.094257 0.077919 -0.047544 -0.123950 0.032579 -0.084954 -0.094449 0.072932 -0.004852 -0.042421 -0.048494 -0.096815 -0.173261 0.048655 -0.119177 -0.020949 -0.004404 -0.006665 -0.108809 0.108508 0.029975 0.043377 -0.071864 -0.072987 -0.028798 -0.089620 -0.132817 0.013773 -0.015564 0.041004 0.143717 -0.133293 -0.091833 0.054391 -0.008920 0.065427 0.072517 0.018608 0.147714 0.090547 0.103502 0.060921 0.027571 -0.052839 -0.105208 -0.093173 -0.060470 0.069058 0.024562 0.060499 -0.053281 0.158525 0.223866 0.074188 -0.026297 -0.004027 -0.003611 -0.188416 -0.096838 0.088357 -0.054497 -0.040651 -0.051524 0.032435 0.124156 -0.130500 -0.030039 0.016271 0.058074 0.002558 0.029387 0.041671 -0.038927 -0.021034 -0.017565 -0.105424 -0.074184 -0.131964 -0.019246 0.014097 0.039893 -0.016948 0.011817 0.016010 0.023701 -0.069844 -0.118155 -0.002517 -0.016735 0.168747 -0.055326 -0.015085 0.078312 -0.105686 -0.003005 -0.063276 -0.003616 -0.056337 -0.098768 0.084211 -0.079044 -0.024547 0.067764 -0.056460 0.103979 -0.095843 -0.014053 0.165404 -0.200828 0.009932 -0.105965 0.157597 -0.105208 -0.033409 0.140810 -0.082467 0.219584 -0.043411 0.102397 -0.080940 -0.060969 0.048048 -0.019703 -0.005808 0.084774 -0.035930 -0.063994 0.164562 -0.166890 -0.032427 -0.010314 0.062782 -0.093005 0.064949 -0.043351 0.004474 0.015229 0.037433 0.005896 0.120678 -0.070768 -0.041942 -0.051947 0.124209 -0.099951 0.002798 0.018108 0.047641 0.001386 -0.018755 0.011109 -0.004294 -0.009173 -0.079281 0.057558 -0.004830 -0.088442 0.068182 -0.003866 -0.065427 0.068980 0.010188 -0.022614 0.049051 0.010142 -0.109815 0.076247 -0.000780 0.023690 0.042513 0.025287 -0.079016 0.089157 0.007727 0.073020 0.028948 0.029990 -0.017136 0.034553 0.011243 0.070241 0.028173 0.028846 0.169336 -0.001427 0.042847 0.158108 -0.005652 -0.041292 0.175109 -0.091551 -0.011803 0.116850 0.009141 -0.060570 0.085503 -0.125374 0.053637 0.246037 -0.121605 0.002460 0.014911 -0.012382 0.016210 0.123861 0.044679 -0.103722 -0.004755 -0.072966 0.105575 0.083880 -0.173390 0.087839 -0.062302 0.024899 0.016915 -0.089110 -0.073989 0.192692 0.049814 -0.007814 -0.013221 0.050168 0.024342 -0.019676 0.033007 -0.020185 -0.007354 0.021453 0.042900 -0.012499 0.073093 0.040507 -0.026910 0.003547 -0.004367 0.001716 0.034974 -0.041084 -0.003833 -0.000165 0.029357 -0.000044 0.019582 0.066433 -0.015189 -0.018826 -0.019696 0.011850 -0.020656 0.040719 0.008118 0.026716 0.004406 -0.043232 0.026931 -0.013304 -0.062571 0.036632 0.000263 -0.044458 -0.013674 -0.022894 -0.044484 0.039250 -0.013818 -0.085487 -0.004026 -0.009073 -0.024001 0.057380 0.001710 -0.048449 -0.050954 -0.017147 -0.019682 -0.025822 -0.028612 -0.046729 -0.008458 -0.009758 -0.004477 -0.102276 -0.018165 0.003351 -0.010654 -0.026876 0.007447 0.015421 0.023258 0.059249 0.023055 0.042763 0.031626 -0.014627 0.019755 -0.003477 -0.033246 -0.010993 0.033187 0.010615 0.012035 -0.009566 0.045662 0.078055 0.034053 -0.006450 0.003023 -0.003492 -0.064434 -0.017727 0.040216 -0.014594 -0.018327 -0.008501 0.019907 0.018194 -0.038867 -0.024708 -0.025415 -0.024706 0.010236 0.018072 0.017997 0.000219 -0.005165 -0.000966 -0.026625 -0.038562 -0.037226 -0.000424 -0.007750 -0.012006 -0.001933 0.003679 0.004876 0.000164 -0.003307 -0.004773 -0.005213 0.007273 0.064943 -0.024411 -0.006343 0.044490 -0.061793 0.000435 -0.058974 0.000798 -0.035201 -0.077159 0.078153 -0.076040 -0.004658 0.066572 -0.050654 0.074362 -0.058197 0.010286 0.097764 -0.125571 0.016818 -0.092287 0.141278 -0.110429 0.000116 0.116271 -0.070054 0.153658 0.051544 0.053198 -0.136976 0.015018 0.042122 -0.098879 0.103366 -0.008253 -0.048055 0.032898 0.108404 -0.220287 0.051341 -0.030130 0.018441 -0.040410 0.089485 -0.150570 0.091421 -0.049156 0.037330 0.141231 -0.007631 -0.060075 0.036225 -0.043375 0.058784 -0.016828 -0.006241 0.014163 0.011505 -0.004375 -0.009778 0.031731 -0.019782 -0.014440 0.028474 -0.010805 0.036533 0.047932 0.012598 0.040045 0.037037 -0.017125 0.030881 0.013085 0.035944 0.018130 0.072341 0.019665 0.061367 0.009384 0.002841 0.007170 0.045373 -0.031934 0.032922 -0.023724 0.037893 0.001670 0.006158 0.052493 0.016934 0.001220 -0.006659 -0.011183 -0.067807 0.058193 -0.015954 -0.039295 0.006508 0.072777 -0.043634 0.020534 0.084509 -0.028504 0.003961 0.099790 0.003887 0.001329 0.009016 -0.062454 0.034585 0.110077 0.016739 -0.013229 0.034158 -0.039128 0.000509 0.131490 0.049192 -0.032495 -0.052361 0.012833 0.007652 -0.021904 0.033025 -0.022887 0.024869 0.098090 -0.063350 -0.148395 0.059498 -0.039691 0.079382 0.060326 -0.012026 0.089708 0.027165 -0.067968 0.107400 0.006611 -0.007914 0.007373 0.085518 0.007895 0.114514 -0.026509 -0.066886 0.030419 0.036965 -0.099844 0.148124 -0.044512 -0.046416 -0.063775 -0.000937 0.026779 -0.024971 -0.052902 -0.086383 0.018283 -0.090388 -0.049972 -0.170318 -0.049597 -0.008742 0.002156 -0.058117 -0.008662 0.004312 -0.064008 -0.008335 -0.001604 -0.011149 -0.015819 -0.016657 -0.076236 -0.004219 0.012492 -0.022721 -0.013877 -0.019525 -0.081397 -0.010624 0.001799 0.028772 -0.022628 -0.038330 0.005878 -0.014910 -0.019380 -0.014402 -0.015392 -0.022785 0.088161 -0.031193 -0.061037 -0.035776 0.128692 -0.059971 -0.127182 0.009727 -0.095866 -0.166227 -0.052433 0.003937 0.044455 -0.044163 0.005388 -0.002931 0.050464 -0.031869 -0.084988 -0.084931 0.069701 -0.259384 -0.103343 0.017255 0.031218 -0.004563 0.012053 0.061887 0.106112 -0.040259 -0.003334 -0.046370 0.053138 -0.089287 -0.135162 0.125572 0.086555 0.071038 0.046219 -0.032228 -0.020945 -0.025534 0.014096 -0.001060 0.002439 0.064280 -0.069656 0.106050 0.013341 -0.008763 -0.013724 0.012067 -0.009268 -0.006487 0.005107 0.004653 0.019784 -0.086715 0.068790 -0.090557 0.002325 -0.039385 -0.041075 0.059170 0.003439 0.105338 -0.030027 0.039870 0.156008 -0.168375 0.037329 0.077478 -0.144911 -0.021991 -0.051756 0.066552 -0.080127 -0.130988 0.159937 0.018949 0.130560 -0.278178 0.054446 0.111675 -0.214765 -0.054518 -0.134568 0.030029 0.049888 -0.058586 0.047471 0.064151 -0.088707 0.025477 -0.050271 -0.007187 0.016106 0.110922 -0.069754 0.052132 -0.025574 -0.051233 0.047905 0.134723 -0.129985 0.032019 -0.082322 -0.001180 0.014417 -0.073632 0.016920 0.066520 -0.032510 -0.070313 -0.023511 0.000273 0.028077 -0.007318 0.004923 0.003159 0.012824 -0.004252 -0.005882 -0.006447 0.034254 -0.141439 -0.041530 -0.055973 -0.149877 -0.018538 0.069507 -0.096956 -0.022181 -0.115865 -0.066911 -0.070628 -0.094926 -0.222350 -0.013482 0.021961 -0.009694 -0.023471 0.134603 -0.100351 0.007260 -0.083442 0.001174 -0.025273 -0.183532 -0.063671 -0.012021 0.067381 0.057752 0.036291 -0.124514 0.063882 0.128034 0.042693 0.012167 0.142757 -0.043089 0.047266 0.083576 0.059504 -0.011190 0.067853 -0.103115 0.060247 0.207998 -0.065900 0.086934 -0.001260 0.009326 0.002611 0.080903 0.107376 -0.032573 -0.003650 -0.072710 0.049883 0.070319 -0.160901 0.088093 -0.073136 0.039041 -0.023847 -0.064100 -0.103357 0.068765 -0.041452 0.021253 0.024981 -0.039477 -0.006996 0.035871 -0.021281 0.036647 0.018898 -0.009126 -0.028531 0.017035 -0.060457 -0.021276 0.052559 0.009673 0.018007 -0.007985 -0.022711 0.062455 0.022637 0.011938 -0.016834 -0.016864 -0.006712 -0.055691 0.021711 0.031643 0.032674 -0.025551 0.029975 -0.031549 -0.044467 -0.034945 0.010012 0.025542 -0.045210 0.017795 0.037231 -0.047330 0.013080 0.036744 0.002007 0.010999 0.020452 -0.065054 0.021208 0.050289 -0.000416 0.007145 0.019864 -0.067605 0.018410 0.046751 0.052674 0.001358 0.003200 0.012201 0.008513 0.016463 0.008732 0.005859 0.012585 0.116123 -0.009655 -0.020197 0.012292 0.048320 -0.013110 -0.015340 -0.003769 -0.008503 -0.022499 -0.000908 0.001810 0.018356 -0.024539 -0.002552 -0.002521 -0.004837 -0.007339 -0.016620 -0.002713 0.006697 -0.031740 -0.000627 0.004440 0.005689 -0.002036 0.003062 0.005197 -0.007560 -0.009668 -0.002965 -0.014329 0.000172 -0.021572 0.002831 0.014348 0.022947 0.024125 0.023285 -0.015808 -0.009545 -0.011304 -0.001665 0.001001 -0.000328 0.006666 -0.023392 0.003038 0.000009 0.003993 0.007606 0.000615 -0.002113 -0.002525 0.002095 -0.002938 -0.004113 -0.014157 0.008745 -0.006908 0.022759 0.014177 -0.039260 0.054352 0.024531 0.048710 -0.002958 0.050850 0.071013 -0.072872 0.069267 0.019166 -0.061358 0.039064 -0.054338 0.054883 0.000235 -0.092102 0.113815 0.026889 0.067994 -0.131347 0.090267 0.025586 -0.105998 0.041776 -0.118354 -0.042252 -0.076852 0.063280 -0.112501 -0.090863 0.140524 0.010688 0.090173 0.022090 -0.022267 -0.182728 0.034452 -0.096984 0.054705 0.139318 -0.154458 -0.198540 0.186090 -0.015676 0.142540 0.056700 0.065322 0.122384 -0.024056 -0.145856 0.075671 0.203539 0.007854 0.025125 0.015315 -0.006689 0.004247 0.008432 -0.010418 -0.001996 0.010528 -0.008164 -0.003382 -0.040006 -0.027127 -0.030577 -0.044624 -0.019706 -0.000652 -0.037665 -0.010443 -0.049185 -0.026982 -0.044463 -0.039924 -0.066769 -0.011917 -0.014897 -0.019099 -0.027730 0.009607 -0.037727 0.007127 -0.047369 -0.015095 -0.007193 -0.061124 -0.026267 -0.013112 -0.002691 -0.001753 0.028912 -0.061081 0.000348 0.016562 0.007748 -0.002692 0.019375 -0.003406 -0.002032 0.010729 0.009617 -0.010147 0.006261 -0.009066 0.005717 0.028610 -0.007451 -0.000602 -0.002691 0.004423 -0.005047 0.011009 0.015983 -0.014742 -0.006239 -0.002675 0.009059 0.005866 -0.016927 0.011708 -0.011732 0.008103 -0.008736 -0.017509 -0.003711 0.019354 0.134340 -0.050100 0.053299 0.137051 0.032435 0.055983 0.080614 -0.093808 0.093071 0.034399 0.071004 -0.008713 0.202128 0.078852 0.061012 -0.025679 -0.064840 0.034014 0.093230 -0.159054 0.134074 -0.050489 0.012628 -0.059686 0.024089 0.145830 -0.043411 -0.092325 -0.111974 0.038325 -0.128150 0.027475 -0.150218 0.023750 -0.046774 -0.066873 0.041040 -0.067551 -0.097815 0.037784 -0.055636 -0.114123 -0.024435 -0.051234 -0.084618 0.067821 -0.070335 -0.118751 -0.032035 -0.039799 -0.099630 0.060295 -0.079261 -0.138867 -0.110365 -0.032780 -0.076638 -0.028819 -0.035780 -0.071572 -0.045682 -0.038151 -0.088025 -0.205291 -0.009420 -0.044656 0.024381 0.043139 0.013183 -0.014407 -0.024788 -0.039639 -0.020280 -0.038136 -0.020014 0.014581 -0.018158 0.001254 0.022603 -0.007076 -0.022484 -0.019086 -0.001519 0.016697 -0.034498 -0.070477 -0.024635 0.005560 -0.003293 0.002772 0.052422 -0.013958 -0.031154 0.000757 0.014342 0.013415 -0.031258 0.005193 0.041812 0.024707 0.020202 0.013202 -0.015178 -0.008311 -0.009303 0.002159 0.000923 0.002915 0.007044 0.035389 0.036691 0.002427 0.000127 0.000374 0.001340 0.001645 0.003928 0.000345 0.002220 0.006270 -0.002944 -0.015359 -0.045457 0.017193 -0.014101 0.012651 0.009504 -0.003406 -0.005858 0.009538 0.003144 -0.015799 0.020369 0.001871 -0.010269 0.024605 -0.011257 0.009752 0.016070 -0.024604 0.028061 0.005493 -0.004243 -0.006707 0.024740 0.006185 -0.016906 0.030150 -0.019534 0.021485 -0.007158 0.019607 0.018303 0.031483 0.027330 -0.022909 -0.043357 -0.026346 0.006726 -0.009903 0.046092 0.052601 0.014694 -0.009203 -0.058177 0.065587 0.056360 -0.025433 -0.026032 -0.036040 -0.034844 -0.077480 -0.039588 0.029295 0.038365 -0.016712 -0.091768 -0.003921 -0.003384 -0.008278 0.004762 -0.001635 -0.001292 0.001844 -0.019190 0.022668 -0.017333 -0.000000 0.007844 -0.018635 0.007434 0.007935 -0.019540 -0.002977 0.003966 -0.001031 0.007348 0.001689 -0.022913 0.012438 0.013613 -0.003996 -0.003427 -0.003598 -0.024683 -0.008452 0.004893 0.013851 -0.000379 -0.002861 0.005661 0.011648 0.001823 -0.000020 -0.008879 -0.009591 0.035300 -0.003923 -0.005985 -0.002796 -0.004181 -0.013122 -0.002571 0.000123 -0.020071 -0.001939 -0.004813 -0.016524 -0.004200 0.007616 -0.009886 -0.005259 0.000054 -0.026974 -0.003731 0.003241 -0.004479 0.000210 -0.007618 -0.020902 -0.008271 0.012683 0.004697 -0.004865 0.009687 -0.009255 -0.001406 0.003324 0.001837 -0.012333 0.020661 0.020511 0.008333 0.096529 0.057672 0.022538 0.132488 0.096900 0.062105 0.153256 0.085334 0.036930 0.114476 0.003831 0.037985 0.144141 0.136572 0.073244 0.137573 -0.019884 0.064363 0.208443 0.125719 0.056862 0.119955 -0.127292 0.038490 0.074582 -0.004334 0.069871 0.134327 -0.044546 0.052545 0.089718 -0.267755 -0.033243 -0.218318 0.072904 -0.010796 -0.137253 0.146516 -0.096249 -0.210210 -0.051241 0.022685 0.009284 0.076445 -0.000733 -0.148209 0.256965 -0.071883 -0.069240 -0.136710 -0.162912 -0.302356 -0.111848 0.007706 0.031100 -0.078847 0.066926 0.110508 0.149081 -0.112684 -0.052265 -0.246615 0.044841 0.128193 -0.135725 -0.014531 -0.029813 0.014358 -0.006972 0.004826 -0.016281 -0.015306 0.012230 -0.002022 -0.012181 0.014506 0.002899 0.016110 0.004262 -0.010906 0.002338 -0.003126 0.002158 -0.030125 0.019323 0.004254 -0.001393 0.001166 -0.003590 0.025892 0.007414 -0.012957 0.019904 -0.011182 -0.003974 0.000716 -0.008464 0.011324 -0.014274 -0.017198 -0.017056 0.009598 -0.001462 -0.002716 0.003574 0.006450 0.004059 0.031972 -0.023794 -0.001303 0.001707 0.004363 0.002398 0.002356 0.000851 -0.000797 -0.004555 0.012644 0.017375 0.004031 0.006142 -0.020095 0.203843 -0.137199 0.061103 0.186335 0.031357 0.041673 0.069562 0.134169 0.012882 0.033199 0.083902 0.009415 0.104198 -0.115326 0.040944 0.263588 -0.269022 0.093813 0.262163 0.053746 0.054803 -0.044538 0.125553 0.001145 0.071673 -0.242550 0.055943 -0.011522 0.077920 -0.036097 0.002699 0.077517 -0.053268 -0.021284 0.030866 -0.017474 -0.021399 0.121189 -0.045812 0.001592 0.032130 -0.043874 0.009256 0.120284 -0.075627 -0.009578 0.005206 -0.021779 -0.037834 0.027797 -0.009344 0.008573 0.030819 -0.056078 -0.004960 0.026885 0.006712 0.012893 0.003590 0.003412 0.000738 -0.002069 -0.004210 -0.124430 -0.016667 0.026496 -0.173204 0.010903 0.020426 -0.170370 -0.036244 -0.013176 -0.030835 -0.010406 -0.006923 -0.232507 0.037296 0.033376 -0.045973 -0.058018 -0.043846 -0.219732 -0.063764 -0.015047 0.110638 -0.073398 -0.032922 0.011931 0.015555 -0.006122 -0.019770 -0.081773 -0.064508 0.299271 -0.114442 -0.042270 -0.070223 -0.071808 -0.016732 -0.076494 -0.023835 -0.044732 -0.027276 -0.094083 0.005593 -0.026635 0.028684 -0.028910 -0.117563 -0.010026 -0.076790 0.026970 -0.047161 0.026998 -0.021837 -0.144234 0.019386 0.021202 0.016861 0.014780 -0.030111 0.079788 -0.049311 0.071354 -0.062902 0.058405 0.053632 0.054095 0.035023 0.027003 -0.019744 -0.007759 0.025812 -0.005194 -0.015248 0.011057 -0.033938 -0.005985 0.004656 0.007108 -0.008711 0.038644 0.003829 -0.021756 -0.009908 -0.023468 0.008073 0.012197 -0.052914 -0.008716 -0.011717 -0.002567 0.010884 0.002554 0.026201 -0.014077 -0.023422 -0.032640 0.017288 -0.024895 0.006623 0.024469 -0.002315 0.027540 -0.000238 -0.012060 0.022741 -0.002178 -0.002252 0.028732 0.020300 -0.003256 0.004141 0.002027 -0.020367 0.025128 -0.009728 0.010429 0.010416 0.025025 -0.003939 0.041972 0.031537 0.018294 -0.002387 0.013789 -0.008925 -0.008164 -0.006699 0.017339 0.008245 0.035234 0.034662 -0.016994 0.012671 -0.003886 0.004689 0.003059 -0.011555 0.002961 -0.008858 -0.016408 -0.002009 0.002230 0.003020 -0.004323 -0.012399 0.000005 0.003850 -0.002113 -0.008650 -0.005615 0.008460 -0.025610 -0.005939 0.003697 0.002036 -0.002643 -0.002914 0.006392 0.008432 -0.003033 -0.000046 -0.004992 0.006105 -0.009806 -0.008743 0.014142 0.002966 -0.000305 -0.000676 0.005316 -0.009338 -0.008883 -0.004711 0.006307 0.005906 0.006594 -0.008140 0.010643 -0.003792 0.010827 0.018858 -0.003401 0.006032 0.006685 -0.003428 0.005111 0.005501 -0.008054 0.006840 -0.007018 0.038560 -0.010652 0.004308 0.040507 0.007758 0.015377 0.021724 0.008933 0.026138 0.008627 0.004073 0.020028 0.017672 -0.014994 0.006436 0.048213 -0.020890 -0.003727 0.056955 0.014260 0.017022 -0.004077 0.000931 0.028627 0.008308 -0.031651 0.001063 0.057319 0.030212 -0.159238 -0.052227 -0.012549 -0.027563 0.166372 0.089349 -0.068813 0.047736 0.020733 -0.298128 0.011229 0.015171 0.141992 -0.171740 -0.051914 -0.055598 0.115345 0.057962 0.104210 0.272827 0.130681 -0.137966 -0.049313 0.012336 0.250398 0.030064 0.013814 0.011731 0.007906 0.005833 0.017574 -0.002587 0.023410 0.010602 -0.020088 -0.055133 0.061208 -0.010326 -0.032935 0.062119 -0.027468 -0.096399 0.015177 -0.000623 -0.008414 0.009565 -0.005545 -0.017321 0.087458 -0.019811 -0.077869 -0.039958 -0.041986 -0.152347 0.018032 -0.009005 -0.037718 -0.043606 0.015874 0.041653 0.007719 -0.024799 -0.097720 -0.071323 -0.003391 -0.020004 -0.079080 0.032445 0.054009 -0.000753 0.031416 0.042626 0.009839 -0.005547 0.077366 -0.020743 0.000930 0.013286 -0.003341 0.045355 0.038814 0.025610 -0.039188 0.053897 -0.033330 -0.009630 0.115991 -0.030835 -0.034608 0.022528 -0.033111 0.003441 -0.023592 0.010974 -0.060396 0.062074 -0.045820 -0.053285 -0.000057 -0.046611 -0.161379 0.060778 0.028528 -0.164738 -0.045055 0.054561 -0.103525 0.111307 0.019290 -0.057115 -0.110853 0.042550 -0.245834 -0.100774 0.087851 0.008022 0.056584 -0.015095 -0.108508 0.191128 0.024541 0.022431 -0.062315 -0.008259 -0.048051 -0.198190 0.065655 0.090153 0.113299 -0.045922 0.096825 -0.102772 -0.034838 0.013435 -0.032519 -0.020600 0.045743 -0.043855 -0.041428 0.039693 -0.041021 -0.063544 0.003530 -0.022458 -0.035789 0.070119 -0.048282 -0.049120 -0.014315 -0.019215 -0.054432 0.056388 -0.062469 -0.085266 -0.074417 -0.004566 -0.030483 0.010529 -0.008074 -0.025768 -0.027479 -0.016611 -0.054650 -0.151541 0.019332 -0.006474 -0.012650 -0.024875 0.001232 0.010388 0.006281 0.007641 0.014572 0.009452 -0.000812 -0.007774 0.008177 0.002316 0.004568 -0.001790 0.001661 0.014339 0.002009 -0.009927 0.021031 0.016467 -0.000730 -0.002105 0.001188 -0.000968 -0.001642 -0.005147 0.002808 0.007885 0.000999 -0.007547 0.018201 -0.001727 -0.016372 -0.013468 -0.011305 -0.005678 0.009487 0.002930 0.004503 -0.001335 0.001833 -0.002409 0.004245 -0.002142 -0.013820 -0.001440 0.003625 0.003308 -0.000588 -0.002429 -0.005998 -0.000956 0.001485 -0.003177 0.012951 -0.005045 0.006062 -0.007465 0.026632 -0.025308 -0.001022 0.012109 -0.008310 -0.006891 0.017917 -0.006209 -0.009765 0.013202 -0.002684 -0.013023 0.024192 -0.022214 -0.009809 0.046029 -0.044071 0.002543 0.017923 -0.010669 -0.017629 0.014813 -0.001052 -0.020239 0.038635 -0.039312 0.038618 -0.037454 -0.028861 -0.012702 -0.043132 0.022921 0.085943 0.008386 -0.003050 0.042468 -0.071790 -0.070741 0.011063 -0.001245 0.077176 -0.060831 -0.078587 0.023193 0.059428 0.019312 0.057570 0.137748 0.016063 -0.026220 -0.019340 0.006795 0.121017 0.031264 0.003382 0.006968 -0.019927 -0.012891 -0.036567 0.004269 0.007593 0.004970 0.012162 0.110238 -0.108405 -0.027385 0.082869 -0.110940 0.007095 0.192564 -0.023758 -0.006313 0.029482 -0.013752 -0.056710 0.062545 -0.154004 0.027789 0.151499 0.076959 0.010972 0.302499 -0.030776 0.057258 0.069744 0.087397 -0.031512 -0.063824 -0.009978 0.039154 0.184102 0.130066 0.103252 0.022101 0.155150 -0.116612 -0.145529 0.000411 -0.123210 -0.090709 -0.029552 -0.017094 -0.203915 0.062105 -0.025187 -0.004547 -0.007765 -0.180152 -0.071345 -0.072295 0.090819 -0.134917 0.083208 -0.008949 -0.309048 0.099173 0.085062 -0.039060 0.057573 -0.032342 0.101357 -0.049291 0.162816 -0.162962 0.122781 0.152241 0.020377 0.074153 -0.075915 0.030484 0.021381 -0.076321 -0.018411 0.039234 -0.046654 0.055922 0.021224 -0.024848 -0.051966 0.025678 -0.114434 -0.043898 0.064339 0.006128 0.027719 -0.006812 -0.048236 0.095825 0.029078 0.011477 -0.030779 -0.013535 -0.020200 -0.094557 0.038411 0.045261 0.054561 -0.024959 0.044984 -0.052494 -0.040640 0.007489 -0.029323 -0.003146 0.027113 -0.029179 -0.007769 0.018969 -0.033626 -0.031523 0.007346 -0.008697 -0.008670 0.041348 -0.032519 -0.003791 -0.009365 -0.012834 -0.030978 0.026274 -0.049688 -0.046625 -0.036034 0.002311 -0.013938 0.014279 0.004256 0.000306 -0.019740 -0.010151 -0.038808 -0.075431 0.021331 -0.004501 0.006914 0.003152 -0.052844 0.015009 0.005456 0.056117 0.019696 0.031620 0.032757 0.004888 -0.003860 -0.006659 -0.043488 -0.004949 0.033319 0.004324 0.002777 -0.010528 0.041349 0.072277 0.037470 -0.001289 0.001828 -0.001367 -0.081083 0.002226 0.043990 -0.022807 -0.022444 -0.008211 0.012253 0.013291 -0.040298 -0.002379 -0.001010 -0.002461 -0.000757 0.006349 0.003218 -0.005806 -0.002069 0.000006 -0.035304 -0.038284 -0.033815 -0.004898 0.001042 0.006721 -0.005391 0.003132 0.003929 0.000843 -0.007234 -0.011412 -0.009768 0.008035 0.063783 -0.024749 0.012536 0.025124 -0.044229 -0.013871 -0.031418 -0.000991 -0.039946 -0.039213 0.052762 -0.046221 -0.005069 0.040805 -0.007501 0.038253 -0.054496 0.039731 0.056618 -0.083150 -0.017753 -0.045120 0.097440 -0.064738 -0.007701 0.071889 0.005911 0.075595 0.023740 0.014893 -0.047526 0.011272 0.007109 -0.031280 0.036465 0.006691 -0.025342 0.019239 0.027289 -0.070849 0.021188 -0.006727 0.003785 -0.007864 0.013944 -0.043617 0.025832 -0.002165 0.003627 0.051093 0.013526 -0.035478 0.016333 -0.008135 0.013184 0.012384 -0.008002 -0.003396 -0.001919 -0.019040 0.025060 0.000054 0.012220 0.003533 0.024197 0.056605 -0.107650 0.013261 -0.001763 -0.113748 0.039686 0.098917 -0.055674 -0.014112 -0.041657 -0.037446 0.018929 -0.036383 -0.163662 0.025414 0.065925 0.026687 0.059114 0.167431 -0.057894 -0.009402 -0.002008 0.031904 -0.037452 -0.108316 -0.035284 0.038666 0.100051 0.083528 -0.028297 -0.025927 0.084636 -0.029609 -0.013464 -0.014312 -0.019791 -0.000946 -0.070363 -0.015337 -0.028808 -0.044956 -0.015867 0.029645 -0.041612 -0.030915 -0.004424 -0.113877 -0.008798 0.002294 -0.011092 -0.005939 -0.045955 -0.062974 -0.028200 0.050228 0.025911 -0.012517 0.037140 -0.057064 0.011633 -0.004200 0.006105 -0.037478 0.084420 0.085043 -0.031974 0.013084 0.009027 -0.034461 -0.012855 0.004964 -0.025643 0.018549 -0.001151 -0.014290 -0.024283 0.009315 -0.051232 -0.025853 0.000067 -0.004482 0.007810 -0.006792 -0.026766 0.031072 -0.002671 0.000275 -0.014870 0.006259 -0.012950 -0.039443 0.012371 0.011429 0.018495 -0.017956 0.015940 -0.021555 0.008849 -0.017643 0.052586 -0.035183 -0.043095 0.025267 -0.062459 -0.024125 0.054344 -0.010376 -0.030473 -0.020919 -0.056291 -0.061698 0.032964 -0.096886 -0.006880 0.009576 0.000020 -0.021509 0.071755 0.003918 0.003181 -0.032108 -0.033418 -0.036608 -0.043685 -0.073556 0.011375 0.002855 0.037240 0.032614 -0.066881 -0.032033 -0.002763 -0.029102 0.232174 -0.048430 -0.011264 -0.138623 -0.083651 -0.027673 -0.064366 0.062114 -0.116841 -0.215921 0.095323 0.007917 -0.084522 -0.028578 0.007790 0.024297 -0.152230 -0.079700 -0.058723 0.025515 -0.068097 -0.104103 0.177452 -0.004365 -0.107359 0.069052 0.005220 -0.001365 -0.059077 0.005229 0.105103 0.022116 -0.109815 -0.195565 0.007980 -0.160367 -0.205024 0.001167 0.085115 0.133861 0.120450 -0.003357 0.045540 0.001202 0.095950 0.166515 -0.008006 0.129284 0.174367 -0.067152 0.142057 0.251341 0.004427 0.022308 -0.139806 0.003870 -0.012488 0.022324 -0.013940 -0.012947 -0.020501 0.008587 -0.027076 -0.024922 0.044943 -0.046348 0.003657 0.043624 -0.034285 0.034925 -0.012369 -0.002248 0.045207 -0.041134 -0.013001 -0.027959 0.069652 -0.062950 0.008045 0.064038 -0.039880 0.066343 0.025638 0.021571 -0.052453 0.014646 0.016594 -0.040890 0.035319 0.011580 -0.031153 0.021010 0.035700 -0.073180 0.022627 0.002095 -0.008510 -0.003310 0.027915 -0.055399 0.023157 0.005595 -0.006104 0.048516 0.018186 -0.040577 0.018875 0.004221 -0.005047 0.018795 -0.006408 -0.004221 0.000398 -0.017059 0.026754 -0.002816 0.010794 0.008425 0.017174 0.055145 -0.106651 -0.002832 -0.000480 -0.114538 0.024261 0.097548 -0.058892 -0.016858 -0.043298 -0.039615 -0.004724 -0.033279 -0.165048 0.019560 0.062618 0.021639 0.038057 0.162675 -0.061297 0.002643 -0.009398 0.028498 -0.037159 -0.108198 -0.037376 0.032783 0.096125 0.077488 0.002947 -0.038192 0.081647 -0.036334 -0.037288 -0.033288 -0.028405 -0.017087 -0.092799 -0.011113 -0.057900 -0.064774 -0.028714 0.035964 -0.029787 -0.041908 -0.022448 -0.152363 0.007285 -0.022672 -0.035336 0.001499 -0.084481 -0.083057 -0.028687 0.050153 0.036781 -0.036426 0.063385 -0.023468 0.042762 -0.039619 -0.034438 -0.039452 0.098714 0.118696 -0.018757 0.009542 0.009916 -0.020567 -0.006287 0.007418 -0.015559 0.012665 0.004496 -0.009681 -0.012960 0.008110 -0.031071 -0.014857 0.002901 -0.004677 0.005636 -0.004803 -0.015763 0.020039 0.006048 -0.002249 -0.008284 0.000663 -0.008947 -0.021115 0.009766 0.004043 0.011330 -0.014441 0.006341 -0.013179 -0.003254 -0.013346 0.034220 -0.022791 -0.034025 0.015007 -0.041515 -0.020698 0.035790 -0.008987 -0.022797 -0.015617 -0.039460 -0.049473 0.020895 -0.064006 -0.008436 0.005972 -0.003033 -0.023024 0.047635 0.002303 0.002613 -0.023311 -0.027487 -0.026614 -0.029471 -0.049997 0.001261 0.001947 0.021683 0.026050 -0.046967 -0.028042 -0.046058 -0.022261 0.221661 -0.051262 0.011720 -0.140569 -0.047906 -0.083058 -0.102472 -0.069194 0.109777 0.192031 0.131490 0.004253 -0.094613 0.002088 -0.013575 0.015751 -0.089976 -0.218247 -0.127007 -0.018285 0.062407 0.101024 0.245358 -0.040542 -0.130484 0.071754 0.068504 0.015248 -0.007191 -0.071877 0.091554 -0.027062 0.091944 0.183054 -0.010643 0.137465 0.183680 0.029675 -0.055095 -0.105188 0.105607 0.107540 0.081496 0.027443 -0.080250 -0.174658 0.039205 -0.123194 -0.164561 0.052436 -0.075752 -0.146570 0.026433 -0.025109 -0.180919 0.012419 -0.003522 -0.014810 0.012553 0.013268 -0.007816 0.002085 0.021571 -0.007089 -0.010526 0.017340 -0.010344 -0.005006 -0.002397 -0.015861 0.021771 -0.014141 -0.022178 0.018135 0.005648 0.002704 -0.024478 0.023212 -0.009681 -0.012081 -0.011973 -0.021220 -0.004152 -0.008945 0.014355 -0.003211 -0.007522 0.013464 -0.003848 -0.008578 0.012022 -0.002901 -0.013599 0.017741 -0.003129 -0.005089 0.009332 -0.000493 -0.011120 0.016800 -0.000148 -0.008543 0.008783 -0.005362 -0.013146 0.016361 -0.003363 -0.007152 0.012100 -0.004256 0.004566 -0.000123 0.006429 0.002415 -0.003683 0.007062 -0.005616 0.001507 -0.001377 -0.005968 0.011275 -0.008024 0.001577 0.011715 -0.007554 -0.009376 0.005640 0.001229 0.004107 0.004045 -0.015104 0.006818 0.016506 -0.006759 -0.005840 -0.003236 -0.009503 -0.015334 0.005798 0.006034 -0.001579 -0.003031 0.004403 0.011156 0.003846 -0.011487 -0.008471 -0.009535 0.015122 -0.001097 -0.008056 -0.000119 -0.000225 -0.001744 -0.001933 0.002309 0.003992 -0.002307 0.001553 0.001128 0.002331 -0.000241 -0.004259 -0.007395 0.007308 0.015961 -0.002547 0.004007 0.006359 -0.001458 0.001645 -0.000302 0.001872 -0.000012 -0.004105 0.003327 -0.000927 -0.006968 -0.006240 0.007492 0.015831 0.003112 -0.001432 -0.007445 -0.009232 0.004515 -0.001678 -0.010089 0.000614 -0.004490 -0.004906 0.008921 -0.007346 -0.001605 -0.003151 -0.002314 -0.013513 -0.001402 -0.002425 0.004420 0.006961 -0.002803 -0.005894 0.015140 -0.009940 0.006345 0.002068 0.003959 -0.000947 -0.010799 -0.001240 0.009409 0.010560 -0.002202 0.012380 0.001128 0.011892 -0.003515 0.008875 -0.003928 -0.008520 0.005399 -0.007513 -0.001529 0.008362 -0.001135 0.001437 -0.002821 -0.009724 -0.013855 0.006980 -0.011399 -0.005571 0.003623 0.002448 0.007640 0.009517 -0.001013 0.001984 -0.003589 -0.004709 0.006832 -0.007425 -0.014547 -0.008753 0.003744 0.009084 0.007589 -0.009124 -0.004886 0.049857 -0.031052 -0.017979 0.006998 -0.005082 0.013670 -0.023277 0.057334 0.041239 -0.000476 -0.078910 -0.368114 -0.037842 0.030164 0.017887 -0.013068 0.008999 0.005053 -0.051947 0.147029 0.073922 -0.114744 0.002664 0.013708 -0.071479 0.082566 0.034104 0.003093 -0.052798 -0.011926 -0.027513 0.051372 0.004511 -0.255741 -0.011961 0.334224 -0.326206 0.071152 0.015480 0.203413 0.014577 0.012780 0.018125 -0.095879 -0.030058 0.211937 -0.075859 -0.332432 0.275768 -0.098925 -0.064275 0.003645 0.173923 0.376474 -0.022506 0.046566 0.031563 -0.004941 -0.009037 0.011889 -0.006298 -0.023202 0.010637 -0.006693 -0.018780 0.004863 0.001210 -0.011037 0.005733 -0.000282 -0.003519 0.007319 -0.008177 -0.007755 0.017380 0.003659 -0.039458 0.021368 0.008734 -0.014866 0.005969 0.001826 0.001274 0.007930 -0.000630 0.010517 -0.007677 -0.002409 0.015052 -0.012109 -0.001455 0.005218 -0.003313 -0.000920 0.012181 -0.007711 -0.002939 0.014615 -0.008834 -0.005050 0.021956 -0.017323 -0.003273 0.008937 -0.003551 -0.000300 0.003160 -0.001801 -0.004968 0.023725 -0.015166 0.005621 0.000475 0.000744 -0.012812 -0.008849 0.006724 -0.014305 0.011601 -0.008743 0.000087 0.001939 0.001714 0.010329 0.004213 0.003499 0.005212 0.003903 0.005679 0.001015 0.007881 0.003227 0.019059 0.003720 0.006675 0.007381 0.004420 0.006511 0.005127 0.009890 0.005190 -0.004286 0.010747 0.005153 -0.001734 0.006126 0.003156 0.011801 0.001974 0.005245 -0.013392 0.013439 0.004234 0.001999 -0.004932 -0.002365 0.000411 -0.001139 0.002211 -0.002228 0.000424 0.005413 -0.005124 0.001229 0.010688 0.002406 -0.002412 0.000476 0.001798 -0.005406 -0.007724 0.000669 -0.002257 0.002147 -0.000195 -0.005430 -0.006678 -0.008720 0.003439 0.020097 0.007183 -0.011498 -0.028327 0.004204 -0.010391 -0.018466 0.010898 -0.005774 0.000658 0.011710 -0.003053 0.002961 0.004771 -0.012083 0.007483 0.002231 0.001271 0.002542 0.015709 -0.000467 -0.001714 -0.005519 -0.010347 0.003373 0.006079 -0.020309 0.010498 -0.007366 -0.005120 -0.002407 0.001345 0.010958 0.001279 -0.010673 -0.014181 0.002719 -0.014134 -0.003697 -0.009382 -0.007026 -0.002720 -0.000817 -0.002823 0.001836 0.001743 -0.004013 -0.003884 0.002272 0.005631 0.004013 -0.001898 -0.001312 0.001130 0.005503 -0.006441 0.002189 0.000213 0.007391 -0.008454 -0.002493 0.001059 0.004733 0.000017 0.014615 0.003357 -0.004160 -0.005579 0.002441 -0.003049 0.005527 0.005014 -0.002076 0.006188 0.027346 -0.014295 -0.002763 0.023356 -0.007618 0.004729 -0.071016 -0.005243 0.112427 -0.319573 0.013948 0.000246 -0.071201 -0.015934 -0.037738 0.012293 0.022790 0.016690 -0.142800 -0.029347 0.030487 -0.099320 0.069386 0.037472 -0.159385 -0.037199 -0.050215 0.023797 0.029330 -0.047708 0.039548 0.023797 -0.074154 -0.313455 -0.164053 -0.013054 0.177166 0.359018 -0.006572 0.175521 -0.088767 -0.066270 0.069060 0.048352 0.059917 0.326605 0.194886 0.025240 -0.177415 -0.406026 -0.087831 0.291406 -0.044241 0.004250 -0.017750 0.023946 -0.000943 0.085457 -0.070148 0.002656 0.133108 -0.088359 0.004904 0.121139 -0.070447 -0.012103 0.120043 -0.070906 -0.010157 0.078413 -0.053677 0.004683 0.084970 -0.081560 0.003016 0.178866 -0.117929 -0.030567 0.153115 -0.094502 -0.013451 0.067039 -0.052725 0.008171 -0.064486 0.052054 0.022263 -0.078366 0.065091 0.019748 -0.106982 0.069237 0.004450 -0.050148 0.046227 0.037984 -0.130389 0.086313 0.032305 -0.086993 0.074640 0.037812 -0.126953 0.072481 0.016466 -0.128112 0.087944 0.052673 -0.192652 0.127852 -0.058204 0.003457 0.015330 0.054152 0.010125 -0.007469 0.052738 -0.033482 0.005487 0.000273 -0.016738 0.024964 -0.045406 -0.000049 0.022705 -0.035490 -0.024602 0.004023 -0.006090 0.000406 0.003778 -0.078467 0.013852 0.028824 -0.030813 -0.018957 -0.018714 -0.046449 -0.043270 0.004406 0.031993 -0.023105 -0.014970 0.002169 0.021302 0.003053 -0.049715 -0.021482 -0.032101 0.084443 -0.030967 -0.024267 0.006309 -0.001981 -0.006902 0.008706 0.000329 -0.013110 0.008580 -0.005003 -0.032116 0.013160 -0.000824 -0.022288 -0.000221 0.007598 0.001328 -0.003676 0.011925 0.003601 0.015982 -0.006964 -0.053689 -0.006750 0.016272 0.012285 0.018236 -0.007697 -0.034014 -0.007723 0.017652 0.023468 -0.019983 0.025456 0.039365 -0.023432 0.014762 -0.004677 -0.025943 0.007973 -0.021896 -0.011215 0.027048 -0.029064 0.001297 -0.001743 -0.008818 -0.034006 0.003077 -0.021421 0.017966 0.022308 -0.017393 -0.014564 0.045786 -0.035713 0.025526 0.014228 0.014246 0.003846 -0.025662 -0.002691 0.030806 0.031437 -0.019832 0.042466 0.013874 0.046262 0.004096 0.027204 -0.015439 -0.021159 0.014278 -0.027075 -0.012362 0.031450 -0.003890 -0.017235 -0.011279 -0.023743 -0.033866 0.018953 -0.047002 -0.004454 0.006379 0.003814 -0.014157 0.038324 0.002542 0.009395 -0.018448 -0.017593 -0.025275 -0.021596 -0.030568 0.001683 0.003296 0.026751 0.032063 -0.037845 -0.019537 0.091703 -0.065437 0.021214 -0.057981 -0.014362 -0.075051 -0.168245 0.107811 0.053638 -0.004644 0.002048 0.069907 -0.064088 0.153859 -0.002796 -0.057857 -0.052390 0.033235 -0.305787 0.242963 0.130358 0.008446 -0.007134 0.020606 -0.098166 0.356576 0.034917 0.033523 -0.122152 -0.005861 -0.076541 -0.044561 0.073718 0.028759 -0.002594 -0.019290 0.012555 0.002014 0.032153 -0.011491 0.006225 -0.013170 0.115465 -0.219439 0.003268 -0.008825 0.020775 0.026204 -0.016575 -0.017714 -0.037571 -0.002806 0.003882 -0.037066 -0.098478 0.132163 -0.050753 0.006982 0.094651 -0.062962 -0.003165 0.164293 -0.121070 0.005735 0.136529 -0.090306 0.013601 0.112974 -0.067864 0.020302 0.063700 -0.028634 0.003083 0.099647 -0.059986 -0.013648 0.224066 -0.162897 0.008918 0.138769 -0.090853 0.027752 0.039545 -0.006305 0.030057 -0.064650 0.019984 0.042846 -0.090661 0.046708 0.045473 -0.118998 0.051431 0.023022 -0.038641 0.002727 0.067148 -0.164414 0.093941 0.043308 -0.098312 0.051315 0.054152 -0.141187 0.069699 0.051680 -0.137232 0.064780 0.086339 -0.239797 0.140974 -0.051085 -0.001366 0.014433 0.031763 0.044462 -0.006785 0.021511 -0.015419 -0.024721 0.001202 -0.013550 0.017583 -0.041426 -0.017908 0.013075 -0.035271 -0.027620 -0.009917 -0.015451 -0.019198 -0.004080 -0.067597 -0.012809 0.008407 -0.026408 -0.028830 -0.027904 -0.056758 -0.052803 -0.009721 0.023584 -0.043691 -0.024088 -0.012466 0.004755 -0.005391 -0.039045 -0.027156 -0.031604 0.070663 -0.052660 -0.029005 0.001009 -0.003908 0.010039 0.005375 -0.014565 0.019750 0.010248 -0.008840 0.020028 0.011051 -0.015007 0.020035 0.018478 -0.022327 0.010293 0.021124 -0.014196 0.011975 0.010105 -0.016088 0.021945 0.024175 -0.023548 0.009069 0.011031 -0.007013 0.015757 0.021360 -0.016474 0.001052 0.030059 -0.030205 -0.006513 0.003341 0.004913 -0.004310 0.004513 0.007381 -0.012968 0.005912 0.007210 0.002319 0.010179 0.012326 0.012493 0.003098 0.004448 -0.032795 0.006159 0.004908 -0.018586 0.007430 0.009666 0.016997 0.009045 0.010870 -0.001270 0.012790 0.012776 0.028754 0.003439 0.002229 -0.033066 0.008035 0.011892 0.000952 0.000291 -0.002652 0.003181 -0.001118 0.005874 0.014202 -0.000218 -0.002779 0.010846 0.006565 0.006864 0.012797 -0.001570 0.004987 0.022269 -0.001256 0.001221 0.012834 0.008173 -0.002482 0.008945 0.011961 0.006047 0.013001 0.008584 0.004839 0.010914 -0.004582 0.002427 0.007738 0.021079 0.006694 0.008790 -0.126668 0.067305 0.019819 0.026476 0.045780 0.046126 0.128991 -0.109880 -0.061877 0.000308 -0.008577 -0.052545 0.076462 -0.145810 -0.014771 0.042517 0.042181 -0.021638 0.244373 -0.271699 -0.139658 -0.003389 0.001514 -0.012139 0.137485 -0.362128 -0.061081 -0.024259 0.116142 0.012077 0.063209 0.012739 -0.048128 -0.022820 -0.009392 0.003033 0.003039 0.003514 -0.007667 0.006206 0.001171 0.006842 -0.084230 0.195970 0.012183 0.007766 -0.003087 -0.011487 0.012169 0.006809 0.013384 -0.001141 0.005723 0.022267 0.082613 -0.102002 0.028740 0.004223 -0.029763 -0.013434 0.012574 -0.067706 0.015788 0.009095 -0.031002 -0.021944 -0.002151 0.028616 -0.061000 -0.012564 0.035969 -0.059808 0.011138 -0.045436 -0.009916 0.016503 -0.101993 0.038702 -0.002472 0.062605 -0.094399 -0.019729 0.068317 -0.086338 0.002843 0.029159 0.014849 -0.009924 0.083035 -0.032256 0.021056 -0.058464 0.072832 -0.002704 0.054537 0.012213 -0.005139 0.040966 0.011227 -0.023031 0.133087 -0.066577 0.016369 -0.027053 0.065214 0.027927 -0.086199 0.095444 -0.013407 0.058345 0.007453 -0.006692 -0.012801 0.002126 0.022080 -0.016091 -0.020754 0.005754 0.008814 0.060556 0.001498 -0.005026 0.003040 -0.006770 0.009172 0.004134 0.006576 -0.001203 0.010168 0.010518 0.008804 0.002537 -0.019554 0.017505 0.011258 -0.008545 0.007326 0.004286 0.018768 -0.000823 0.011488 0.005798 0.011919 0.004429 0.017562 0.005434 0.003166 -0.019336 0.005909 -0.003667 0.009037 0.012006 0.002898 0.004328 -0.006554 -0.011326 -0.000805 0.002786 -0.005019 -0.011108 0.007191 0.014262 -0.008668 0.011533 0.012439 -0.003194 0.002736 -0.010277 -0.003001 0.000952 -0.005461 -0.019411 0.017200 0.033687 0.000497 0.001007 -0.016326 -0.016162 0.017242 0.031527 0.000803 -0.001234 -0.007836 0.007049 -0.004417 -0.031157 0.007081 0.006245 0.029707 0.009146 0.010884 0.039165 -0.006916 -0.008098 -0.065543 -0.006505 -0.005026 -0.066176 0.016837 0.018617 0.082063 0.008990 0.009635 0.038609 -0.021142 -0.023774 -0.153358 0.007131 0.009239 0.023248 -0.018531 -0.018464 -0.146400 0.014366 0.015575 0.079073 0.010453 0.014002 0.050208 -0.018582 0.016771 0.011420 0.166634 -0.043775 -0.082673 -0.163990 0.041672 0.036231 -0.169637 0.011006 0.034853 0.378043 -0.083754 -0.186128 0.170446 -0.033384 -0.088266 -0.358380 0.064646 0.104583 -0.035511 -0.013102 -0.027086 -0.344796 0.052649 0.103410 0.384962 -0.074385 -0.143388 -0.061719 -0.010166 -0.016762 -0.009576 0.005154 0.002014 0.000109 0.005611 0.003424 0.006464 -0.008221 -0.002191 -0.001015 -0.003876 -0.002284 0.003466 -0.013277 -0.001182 -0.001108 0.004229 0.000841 0.015243 -0.022773 -0.008768 -0.002445 0.000539 0.000164 0.009547 -0.033870 -0.005614 -0.003517 0.004037 0.001360 0.000143 0.003234 -0.001471 -0.002334 0.002310 0.000729 0.006654 -0.002078 0.001387 0.000500 0.000336 0.000677 -0.004920 0.004720 0.000425 0.001113 -0.000121 -0.002704 0.002709 -0.000465 0.000627 -0.000178 -0.000195 0.002448 0.002097 0.000977 0.006287 0.009737 -0.068951 -0.017143 0.022057 -0.137734 0.033363 0.014066 -0.061596 -0.043485 -0.006799 0.056750 -0.119554 -0.025051 0.064711 -0.112717 0.023419 -0.102896 -0.006692 0.022665 -0.192993 0.067669 -0.006300 0.122260 -0.184490 -0.039225 0.123994 -0.162894 0.004913 0.053930 0.031358 -0.020868 0.157965 -0.057131 0.040899 -0.104280 0.137847 -0.004306 0.096921 0.028510 -0.011427 0.084746 0.022652 -0.046194 0.249637 -0.120459 0.030038 -0.039418 0.119053 0.066533 -0.166902 0.184394 -0.028852 0.118744 0.017591 -0.011828 -0.020537 0.005083 0.037072 -0.029790 -0.036506 -0.010879 -0.007002 0.088945 0.001047 -0.008284 0.006538 -0.011596 0.017830 0.009235 0.015431 -0.003055 0.018563 0.021660 0.016453 0.007250 -0.035354 0.033057 0.022149 -0.015197 0.012952 0.009543 0.041610 -0.001601 0.020076 0.007892 0.023157 0.009706 0.036760 0.009401 0.008581 -0.035461 0.010792 -0.004625 0.010057 0.024937 0.005639 0.009620 -0.011746 -0.022011 0.004639 0.000359 -0.020375 -0.023830 0.018777 0.036783 -0.019529 0.024693 0.033645 0.005130 -0.004110 -0.040425 -0.001494 -0.001982 -0.020420 -0.045252 0.044133 0.086281 0.000710 0.001351 -0.029602 -0.038561 0.039772 0.081977 0.009065 -0.009947 -0.036614 0.011902 -0.008581 -0.055901 0.013587 0.000879 0.046097 -0.001092 0.000966 -0.069453 0.017652 0.002087 0.010609 0.007032 0.020226 0.009542 -0.000337 -0.003516 -0.154384 0.000895 -0.004110 -0.064797 0.018823 0.010220 0.023720 0.015229 0.028145 0.042330 0.009526 0.020093 0.023559 -0.021024 -0.023342 -0.138270 0.019560 0.039112 0.098147 -0.025602 0.023038 0.011827 -0.110583 0.008828 0.005580 0.126465 -0.005175 -0.076648 0.112854 -0.050674 -0.080167 -0.234374 0.037345 0.016322 -0.108420 0.020855 0.010742 0.283527 -0.043415 -0.147367 -0.048026 -0.019204 -0.031552 0.266984 -0.076390 -0.132530 -0.212623 0.037175 0.077064 -0.079597 -0.022308 -0.016582 -0.009944 0.006053 0.005756 -0.003296 0.016360 0.002313 0.005843 -0.016783 -0.002708 -0.003504 0.007587 -0.002306 0.004450 -0.020149 -0.004390 -0.006595 0.005642 0.006578 0.015681 -0.047907 -0.014324 0.004079 0.002686 -0.003798 0.020926 -0.055596 -0.013588 -0.008593 0.004461 0.006211 -0.005128 0.004169 0.003877 -0.002155 -0.000151 0.001031 0.001134 0.002913 -0.005254 -0.000515 -0.000807 -0.000049 -0.007278 0.003071 0.006548 -0.002310 -0.002466 0.000980 -0.001116 0.003144 0.002877 0.001213 -0.002815 0.000354 -0.004622 0.008354 0.007180 -0.002178 -0.031101 0.017006 -0.011006 -0.020256 -0.000880 -0.011493 0.003795 -0.023990 -0.008979 0.012769 -0.025861 -0.003121 -0.010978 -0.001795 -0.000994 -0.047662 0.034139 -0.019531 -0.027591 0.000577 -0.013686 0.027190 -0.038657 -0.001973 -0.014482 0.001509 0.012861 -0.011256 0.018009 0.005782 0.018578 -0.002578 0.017536 -0.016245 0.021653 0.016341 -0.022676 0.027939 0.002208 0.031605 -0.007695 0.004778 0.025225 -0.006757 0.009775 0.012503 0.008446 0.026582 -0.030263 0.030968 -0.000971 0.044449 -0.015354 0.001429 0.002441 -0.004004 -0.009813 0.005707 -0.005441 0.005179 0.007967 0.009400 -0.008602 0.003269 -0.002852 -0.057724 0.017401 -0.005415 0.072130 -0.019527 0.006167 0.069300 -0.019744 0.006374 -0.129285 0.036192 -0.009548 -0.055883 0.017204 -0.003151 0.154270 -0.044199 0.014802 -0.011352 0.003543 0.001235 0.146880 -0.044396 0.011810 -0.125032 0.038822 -0.008224 -0.029040 0.008752 -0.000408 -0.006040 0.007332 0.010009 -0.070170 0.069850 0.173922 0.075751 -0.073651 -0.176162 0.067153 -0.072566 -0.163340 -0.140072 0.141032 0.362779 -0.062346 0.063043 0.161364 0.167480 -0.170243 -0.385658 0.001247 -0.003846 0.006420 0.145097 -0.149358 -0.353616 -0.142381 0.138572 0.359297 -0.003465 -0.001882 0.014187 0.000438 0.002045 0.005751 0.000077 -0.001497 0.008099 -0.004519 -0.002659 -0.010252 -0.002502 -0.005627 -0.010515 -0.001444 -0.002295 0.014297 -0.001402 -0.000803 0.007492 -0.006785 -0.006666 -0.025544 -0.001369 -0.003943 0.005334 -0.004817 -0.006756 -0.025151 0.001402 0.001466 0.013268 -0.000208 -0.003549 0.009426 -0.001924 0.000137 0.002782 -0.008046 -0.003150 0.000247 0.006713 -0.001884 -0.007561 0.006371 -0.005124 -0.006731 -0.015845 -0.001140 -0.000904 -0.008542 0.000988 -0.003616 0.015809 -0.007093 -0.014109 -0.005204 -0.002310 -0.006844 0.017733 -0.004296 -0.008428 -0.014913 0.001905 0.000868 -0.007240 -0.001651 -0.006253 -0.005644 0.003149 0.003433 0.003302 -0.000202 0.000184 0.007498 -0.004384 -0.003717 0.000775 -0.000276 0.003060 0.000632 0.000306 -0.000030 0.008669 -0.008788 -0.008290 0.001418 0.007622 0.002700 0.001807 0.001103 -0.000450 -0.004912 0.006366 0.002258 -0.003368 0.013237 -0.000321 0.012671 -0.015241 -0.012579 -0.003444 -0.003476 0.001239 -0.001618 0.007045 0.004750 -0.000103 -0.000273 -0.000622 -0.013629 0.031687 0.003536 -0.000307 0.000122 0.000605 -0.000995 0.000236 -0.000124 0.000119 0.000140 -0.001305 0.009606 -0.017301 -0.004822 -0.000154 -0.043649 0.026629 -0.017959 -0.003190 -0.013572 -0.021391 0.023473 -0.035966 -0.017196 0.027296 -0.032920 -0.002873 -0.025873 0.008804 0.004099 -0.076914 0.057373 -0.025067 -0.007243 -0.013521 -0.016909 0.038788 -0.044397 -0.000431 -0.051710 0.024893 0.024671 -0.036618 0.034863 0.017944 -0.003381 0.017350 0.030717 -0.013982 0.020307 0.031894 -0.063310 0.048790 0.009155 0.036812 -0.011743 0.023604 -0.011218 0.024430 0.019497 0.026569 -0.001704 0.044910 -0.030486 0.029795 0.005506 0.049131 -0.017998 -0.011173 0.010985 -0.006419 -0.022220 0.011983 -0.004986 0.025606 0.020328 -0.010073 -0.011957 0.002612 -0.000231 0.010837 -0.005668 0.000903 0.003390 -0.002995 0.001625 0.003771 -0.002311 -0.002293 0.020995 -0.008557 0.001012 0.009660 -0.003767 -0.002059 0.003291 -0.007130 0.003287 -0.013017 0.002211 -0.004353 0.008199 -0.001302 -0.002125 0.020591 -0.007869 -0.002286 -0.029399 0.006689 -0.005278 0.003725 0.007859 0.001680 0.018464 -0.016481 -0.017286 0.004406 0.011770 0.021759 -0.000884 -0.005240 0.024793 0.038281 -0.029466 -0.035888 0.016177 -0.010424 -0.017767 -0.005691 0.019660 0.045387 0.005718 -0.011410 0.012656 -0.009002 0.003784 0.044472 0.017766 -0.017159 -0.049190 0.000614 -0.012091 0.017137 -0.005769 0.007481 -0.008224 0.021792 0.023579 0.200045 -0.043537 -0.027672 -0.188753 -0.029963 -0.044470 -0.174492 0.042640 0.052072 0.438745 0.019319 0.027784 0.187156 -0.078093 -0.069358 -0.404851 -0.006924 -0.019596 -0.003589 -0.061771 -0.075836 -0.383436 0.064984 0.071534 0.406906 -0.002608 -0.023084 -0.009986 0.007045 -0.009087 0.003249 -0.058984 0.002797 0.027548 0.048356 -0.017074 -0.019136 0.049230 -0.008015 -0.014814 -0.121731 0.015142 0.048209 -0.058330 0.011284 0.014970 0.107276 -0.033983 -0.048062 0.007066 0.001701 -0.006998 0.110239 -0.012666 -0.030845 -0.124563 0.023742 0.032980 0.019152 0.002412 -0.012646 -0.005737 -0.000890 0.004634 0.000891 -0.005432 -0.001274 -0.000746 0.006151 -0.001163 0.000180 0.000924 0.000307 0.003962 0.002518 0.000189 0.004992 -0.001521 -0.003497 -0.001230 0.013398 0.000844 0.000331 -0.001256 -0.000138 -0.000797 0.009434 0.002675 0.006292 0.000361 -0.003045 0.005355 -0.004315 -0.001724 0.000136 -0.001975 -0.001576 -0.001914 -0.000415 -0.000424 -0.000072 -0.000054 -0.000401 0.005062 0.002084 -0.002931 -0.000015 0.000478 0.001010 -0.000829 0.000053 -0.000171 -0.000338 0.000656 -0.000519 0.007629 -0.009593 -0.004006 -0.002490 -0.104232 0.075890 -0.050741 -0.004843 -0.031329 -0.054702 0.052595 -0.082319 -0.038120 0.047147 -0.062735 0.000811 -0.079641 0.041604 0.002072 -0.175470 0.151415 -0.069427 -0.019825 -0.028222 -0.044550 0.066775 -0.080828 0.010661 -0.145466 0.087866 0.049931 -0.089473 0.074317 0.034442 -0.014295 0.034230 0.054831 -0.020060 0.027586 0.071133 -0.167587 0.118603 0.015755 0.079536 -0.034958 0.049044 -0.039349 0.055151 0.032300 0.064400 -0.023575 0.080506 -0.056137 0.050150 0.010848 0.104509 -0.050996 -0.007401 0.038741 -0.021344 -0.068245 0.038486 -0.009748 0.043093 0.021538 -0.024411 -0.060693 0.019186 -0.000333 -0.113848 0.029242 -0.002744 0.160461 -0.053401 0.014039 0.153992 -0.047048 0.016251 -0.227386 0.055876 -0.013871 -0.098245 0.021970 -0.010626 0.356046 -0.124009 0.034934 -0.054569 0.008625 -0.006215 0.345951 -0.097431 0.029173 -0.210440 0.057342 -0.018445 -0.117492 0.029065 -0.015680 0.009094 0.022270 0.005180 0.053167 -0.049980 -0.056841 0.010464 0.034308 0.066248 -0.004771 -0.014209 0.071454 0.109590 -0.087486 -0.113897 0.047351 -0.032319 -0.054162 -0.019852 0.057089 0.137926 0.015058 -0.032236 0.038040 -0.029334 0.013486 0.130792 0.053868 -0.053453 -0.148829 0.000240 -0.032431 0.053670 -0.012172 0.009095 -0.006185 -0.022577 -0.025147 -0.048319 -0.012490 0.012193 0.074201 0.002144 -0.016579 0.067524 -0.050141 -0.048176 -0.112622 -0.020233 -0.016317 -0.046609 0.000424 0.021275 0.147172 -0.011480 -0.030639 -0.004902 0.012540 -0.004429 0.138750 -0.015069 -0.016350 -0.114236 -0.007980 -0.036303 -0.021852 0.016128 -0.011355 -0.003544 0.014616 -0.009635 0.000198 -0.031515 -0.003824 0.010319 -0.026957 0.006203 0.012882 0.026856 -0.012364 0.002038 0.009107 -0.004505 -0.009072 -0.070355 -0.001800 0.021817 0.014708 -0.000841 -0.008228 -0.060587 0.017871 0.029127 0.018670 -0.005807 -0.018308 0.031562 -0.000158 -0.015949 0.000739 -0.007115 0.005269 -0.002772 -0.003931 -0.002651 -0.005444 0.003144 -0.002325 -0.000314 -0.000108 0.001661 0.002910 0.006578 -0.002722 -0.003260 0.005282 0.002105 -0.005544 0.000157 -0.003545 -0.000659 -0.000755 0.001968 0.005815 0.007150 -0.003566 0.007228 -0.005469 -0.003222 -0.006555 0.008270 0.007896 0.001660 0.000177 -0.003735 0.001736 -0.003857 -0.000551 -0.000002 0.000340 0.000411 0.015122 -0.017596 -0.004698 0.000167 0.000304 0.000049 -0.000210 -0.000851 -0.000927 -0.000102 0.000267 -0.000617 -0.005327 0.012166 -0.002432 0.006702 -0.105434 0.053770 -0.028811 -0.029900 -0.017402 -0.045744 0.036014 -0.070429 -0.037080 0.057537 -0.075416 -0.009064 -0.049589 0.002466 0.019096 -0.180918 0.117413 -0.035331 -0.051263 -0.006117 -0.021957 0.074420 -0.097535 -0.010236 -0.098909 0.024816 0.044380 -0.066784 0.075279 0.026369 0.016944 0.024167 0.058537 -0.038712 0.056525 0.060294 -0.124045 0.110123 0.012265 0.082426 -0.020313 0.036765 0.012493 0.031499 0.039393 0.044833 0.007164 0.084354 -0.080964 0.084589 -0.002548 0.115010 -0.028289 -0.016816 0.029620 -0.019115 -0.054076 0.022190 -0.009299 0.038786 0.013123 -0.019022 -0.016465 0.000419 0.005820 0.191845 -0.058057 0.019602 -0.159737 0.041305 -0.010873 -0.142023 0.042395 -0.014030 0.389902 -0.108283 0.032789 0.166735 -0.052058 0.009709 -0.345551 0.093739 -0.029942 -0.022315 0.006163 -0.008051 -0.315918 0.099998 -0.026374 0.365261 -0.114559 0.023621 -0.049648 0.014222 -0.010620 -0.000142 0.020672 0.011208 0.002924 -0.001043 0.039325 0.038120 -0.007853 -0.030201 0.023182 -0.037553 -0.019227 0.015870 -0.000119 0.074117 0.005991 0.005185 0.029297 0.057951 -0.035474 -0.073221 0.010458 -0.021635 0.027344 0.040837 -0.051765 -0.063403 -0.020705 0.020691 0.044298 0.000326 -0.022092 0.037497 -0.011302 0.006882 -0.012392 -0.017564 -0.018815 -0.035759 -0.010044 0.011300 0.060646 0.002468 -0.012472 0.055227 -0.038001 -0.034928 -0.071005 -0.014558 -0.011170 -0.032433 0.000993 0.019839 0.123726 -0.009001 -0.024592 -0.009242 0.011615 -0.002728 0.117410 -0.008598 -0.009483 -0.078106 -0.006686 -0.029725 -0.026419 0.007835 -0.006132 -0.001666 0.010950 -0.006445 -0.001777 -0.019257 -0.001982 0.005507 -0.016785 0.003211 0.006778 0.020738 -0.008531 -0.002270 0.006945 -0.002958 -0.006839 -0.042194 -0.000835 0.012260 0.006962 -0.000729 -0.005594 -0.037114 0.010368 0.016684 0.015130 -0.004226 -0.012736 0.015398 -0.000208 -0.009533 -0.001712 -0.003556 0.006787 -0.000700 -0.005067 -0.003009 -0.002636 0.002632 -0.003576 0.000692 0.000265 0.003554 0.002206 0.008259 -0.001600 0.002032 -0.001240 -0.002896 -0.007174 0.010561 0.000153 0.000646 0.000996 0.000625 -0.000239 0.016943 0.000131 0.005381 0.001372 -0.003060 0.000840 -0.001798 0.000722 -0.000974 -0.000723 0.000119 -0.000341 0.000768 0.000154 0.000003 -0.000070 -0.000107 0.006555 0.001344 -0.001958 -0.000580 -0.000608 0.000079 -0.000705 0.000090 -0.000054 0.000449 -0.000663 -0.000896 0.001008 -0.000281 -0.005965 0.012305 0.035346 0.028068 -0.011092 0.082211 -0.043742 -0.023406 0.049792 0.009505 0.018388 -0.016532 0.058379 0.050116 -0.042499 0.079461 -0.008241 0.051007 0.055014 -0.001591 0.083847 -0.039990 0.030198 -0.034548 0.070897 0.055992 -0.056036 0.095133 -0.016261 0.032348 -0.020185 0.008040 -0.015943 -0.005256 -0.047241 -0.007620 -0.020112 -0.015469 0.039561 0.012543 0.003517 -0.042144 0.003002 0.021612 -0.055262 0.023444 -0.025084 -0.056855 0.014519 -0.072423 0.012433 -0.028436 0.018732 -0.061105 -0.004952 0.055608 -0.007444 -0.062393 -0.098849 0.064724 0.078405 0.016555 -0.040244 0.183071 -0.081175 0.043567 -0.011837 0.037570 -0.032375 -0.008685 0.003525 -0.001564 -0.029366 0.010700 -0.039108 -0.004050 0.117602 -0.071496 -0.033128 0.049010 -0.027679 -0.013826 0.037139 -0.025693 -0.023709 -0.072711 -0.023056 -0.021182 0.056343 -0.043974 -0.001702 0.129632 -0.036967 0.016040 -0.135660 -0.008066 -0.020889 -0.042919 0.051316 0.095305 0.012731 -0.025626 -0.012804 0.031914 -0.014440 -0.020665 0.024523 -0.042330 -0.034624 0.059735 -0.059238 -0.073212 0.033588 -0.026532 -0.027625 0.063634 -0.059566 -0.089591 -0.011702 0.001369 0.092333 0.057330 -0.065423 -0.119359 0.048752 -0.048812 -0.106303 -0.040437 0.028429 0.162152 0.014759 0.019322 0.167664 -0.015354 0.016548 -0.039531 0.005427 0.007057 -0.066160 -0.012202 0.011399 -0.086351 -0.014949 0.009807 -0.143761 0.012856 0.012310 -0.072281 -0.017219 0.012488 -0.188374 0.040757 0.058390 0.116743 -0.029459 -0.031617 -0.213460 -0.012170 -0.010362 -0.175059 0.064220 0.078188 0.248200 0.022838 0.033428 0.013139 -0.033030 -0.017503 -0.034901 -0.005044 0.039270 -0.048753 -0.023240 -0.049288 -0.049302 -0.067652 -0.003229 -0.089933 -0.027842 0.008418 -0.040266 -0.016290 0.012347 -0.067433 -0.028605 -0.046239 -0.078586 -0.012424 -0.036221 -0.042047 -0.027216 0.002838 0.020394 -0.021029 -0.058985 -0.077023 0.017310 -0.004593 -0.046673 0.003685 0.032102 -0.003156 0.032681 -0.104942 -0.018550 -0.009784 -0.005786 0.008002 0.019203 -0.073245 -0.045457 -0.069859 0.084586 0.052135 0.073099 -0.249851 -0.070604 -0.000888 0.013881 -0.004448 0.113015 -0.257594 -0.095899 -0.013730 -0.044118 0.001227 -0.107307 0.170445 0.070254 -0.008615 0.009273 -0.004620 0.027351 0.006083 -0.002736 -0.000982 0.001171 0.002610 0.049813 -0.145637 -0.013273 -0.004249 -0.004863 -0.006500 0.007058 0.003471 0.002152 0.003659 -0.008964 0.006092 -0.060651 0.143432 0.046797 0.006262 0.024783 0.001715 0.000706 0.028006 -0.021819 -0.003711 0.015452 0.000367 0.017689 -0.003754 0.015999 0.025544 0.000961 0.019960 -0.005807 0.040069 0.009990 0.002917 0.027435 -0.019890 0.026346 -0.001701 0.010138 0.027479 0.013326 0.016833 -0.009944 0.034843 -0.016117 -0.003500 0.022053 -0.020377 -0.016290 -0.021979 0.012553 -0.014283 0.056836 -0.008965 0.000917 -0.020713 0.013940 -0.006127 0.023695 -0.022275 -0.008324 -0.036390 0.027586 -0.025951 -0.016230 0.011428 0.004836 -0.026923 0.012909 0.027681 -0.019254 -0.023023 -0.047125 0.062834 0.026572 -0.015155 -0.002060 0.066490 -0.051400 0.029303 -0.003688 0.014699 -0.022431 -0.002887 0.009206 -0.005331 -0.019239 0.012824 -0.029438 -0.003049 0.055911 -0.046321 -0.021314 0.026088 -0.018103 -0.014816 0.034030 -0.031497 -0.014820 -0.046383 -0.019696 -0.018894 0.050482 -0.028970 -0.001294 0.070563 -0.021367 0.004483 -0.086129 -0.010123 -0.018905 -0.024064 0.021449 0.028430 0.005914 -0.030451 -0.023890 0.012793 -0.006084 0.008136 0.005625 -0.021274 -0.001743 0.030053 -0.045153 -0.042939 0.029563 -0.021447 -0.017932 0.015042 -0.025327 0.011014 0.005140 -0.009672 0.049268 0.010690 -0.011496 -0.022457 0.035593 -0.032439 -0.058864 -0.008113 0.006623 0.087051 0.015230 -0.001489 0.046418 0.007169 0.003363 -0.025512 0.013194 -0.008120 -0.009762 0.002921 0.010283 -0.020912 0.014261 0.005767 -0.057654 0.002409 -0.005850 -0.028030 0.009035 -0.011822 -0.032797 0.010186 0.019122 0.034871 -0.000608 0.007883 -0.045472 -0.013493 -0.018973 -0.065113 0.010584 0.028803 0.077301 -0.023451 0.015187 0.018073 -0.001237 -0.009183 -0.011879 0.005676 0.009496 -0.018504 0.005867 -0.018288 -0.018608 0.008488 -0.008882 -0.036232 0.004363 -0.000040 -0.018683 0.021894 -0.002891 -0.032674 -0.032224 -0.009678 -0.017177 0.030806 -0.016711 -0.022759 0.027610 -0.005905 -0.009390 -0.052448 -0.008148 -0.008978 -0.030964 0.031731 -0.002340 0.002992 -0.091973 0.003245 -0.051948 0.179580 0.029409 0.019731 0.002096 -0.009011 -0.030091 0.137001 0.077416 0.116655 -0.129323 -0.084212 -0.121000 0.446531 0.123323 -0.004488 -0.026626 0.009221 -0.201650 0.470083 0.169160 0.035436 0.062602 -0.009488 0.164287 -0.243410 -0.102146 0.017585 -0.016269 0.001275 -0.044526 -0.014837 0.010016 0.001778 -0.002049 -0.005311 -0.067248 0.225614 0.012782 0.010318 0.010733 0.010078 -0.011339 -0.009223 -0.005095 -0.008341 0.018292 -0.010783 0.104016 -0.237161 -0.074232 -0.019829 0.010888 0.005422 -0.005972 0.018549 0.031252 0.008069 -0.007423 0.042011 -0.018022 -0.036623 0.046408 -0.023903 -0.023796 0.029862 -0.006881 -0.005112 -0.002842 -0.005974 0.029864 0.023834 -0.036578 -0.056176 0.074684 -0.015763 -0.055529 0.057402 0.018274 -0.060475 0.049517 0.046871 -0.059091 0.046071 -0.013603 0.039343 -0.051022 0.027048 -0.088180 0.078741 0.007052 0.026952 -0.076669 0.096890 -0.091752 0.085795 -0.009744 0.050179 -0.083367 -0.030533 0.055779 -0.060480 0.029655 0.006667 -0.092686 -0.050050 0.019147 -0.006304 0.074799 -0.086347 -0.011463 0.154501 0.078412 0.107419 0.107649 -0.047554 0.001804 -0.024381 0.025368 -0.004976 -0.032681 0.015301 0.014715 -0.044672 0.037182 -0.004094 -0.092813 0.057490 0.013960 -0.048789 0.027258 0.012425 -0.085807 0.059591 0.007749 0.092512 0.007897 0.022415 -0.130501 0.046131 -0.008941 -0.123244 0.039275 -0.009963 0.182748 -0.017742 0.029319 0.038395 -0.039287 -0.049199 0.001272 0.033683 0.004472 -0.030089 0.012376 0.000388 -0.013413 0.042313 0.013021 -0.040844 0.058178 0.032792 -0.039032 0.025862 0.007856 -0.048318 0.059177 0.028108 -0.011168 0.022490 -0.072146 -0.032427 0.038845 0.071321 -0.039410 0.036989 0.063476 0.003302 0.005225 -0.112913 0.011524 0.056099 0.133182 -0.021081 -0.035775 -0.040572 -0.050105 0.000450 -0.005776 -0.008032 -0.058204 -0.037662 -0.074499 -0.078226 -0.120774 -0.036882 -0.028324 -0.065280 -0.057058 -0.031140 -0.065399 -0.003372 -0.047299 0.111190 -0.020944 -0.060344 -0.114999 -0.017681 -0.021488 -0.186163 0.020144 -0.034757 0.213384 0.206690 -0.031652 -0.033267 -0.066783 -0.045762 0.001218 -0.051679 0.011936 -0.033678 -0.096906 -0.031546 -0.011891 -0.230068 -0.005951 0.005793 -0.109648 0.020816 -0.034672 -0.213532 -0.017411 -0.016440 0.089703 -0.060118 -0.140635 -0.216629 0.035527 0.065392 -0.253299 0.042979 0.057485 0.208105 -0.081502 -0.184420 -0.035010 0.021008 -0.009939 0.000667 -0.015439 0.011679 0.001309 0.034328 0.003096 0.000159 -0.007932 -0.001684 -0.000840 0.015610 0.018853 0.029557 -0.022855 -0.024357 0.007020 0.079180 0.014097 -0.008421 -0.009303 -0.000769 -0.041448 0.062580 0.036154 0.005971 0.025084 -0.004818 0.045545 -0.056763 -0.034615 0.005458 0.002509 -0.003887 0.001101 -0.005313 0.007879 -0.000580 -0.000976 -0.002086 -0.021559 0.062371 -0.003999 0.005087 0.005725 -0.000660 0.002661 -0.003487 0.000173 -0.005113 0.004980 0.001675 0.033919 -0.049286 0.001264 0.016550 -0.003185 -0.007637 0.014185 0.017380 0.009939 -0.012537 0.029200 0.009432 -0.025683 0.024895 0.021696 -0.012560 -0.017477 -0.000034 0.021230 0.017897 -0.043840 0.032067 0.041196 0.000805 -0.040992 0.004988 0.047759 -0.034334 -0.036384 -0.021321 -0.018163 0.016646 -0.053146 -0.004844 -0.053937 0.000326 -0.040015 0.034618 -0.062090 -0.019128 0.016992 -0.057752 0.004212 -0.066732 0.005743 -0.013461 -0.063381 0.001377 -0.030398 -0.031345 -0.024722 -0.052041 0.042975 -0.066206 0.012821 -0.063350 -0.015134 0.045179 0.019496 0.028430 -0.091073 0.054722 -0.186676 -0.027002 -0.032644 0.036750 -0.089170 -0.007776 0.020873 0.028441 0.002301 0.037863 -0.008006 -0.022374 0.048525 0.036196 0.031868 0.006043 0.094775 0.008594 0.078414 0.042895 -0.014443 0.012094 0.019073 -0.033448 0.051433 -0.044250 0.056427 -0.003526 0.086905 0.032504 0.009266 0.101785 -0.059188 -0.022320 -0.099458 0.079971 -0.021993 0.089538 -0.067239 -0.274067 -0.023591 -0.015052 0.075535 0.037556 0.020876 0.055471 -0.038624 -0.016621 0.128116 -0.050663 0.043618 0.300812 -0.000084 0.030606 0.139338 -0.030588 0.042389 0.239542 0.115079 -0.140981 -0.124769 -0.118716 0.095625 0.306912 -0.128009 0.125467 0.320473 0.173074 -0.205275 -0.278528 0.006175 -0.000262 0.062390 -0.003652 0.012152 -0.011049 0.011512 0.002991 -0.023913 -0.005773 0.013877 -0.034724 0.006559 0.016587 -0.052079 0.010181 0.008433 -0.027787 0.002469 0.010785 -0.069182 0.018494 0.034276 0.037528 -0.012178 -0.005764 -0.083955 -0.006686 -0.005214 -0.064023 0.025610 0.041231 0.081387 0.013664 0.007249 -0.006214 -0.006729 0.005672 -0.006657 -0.001998 0.011269 -0.004246 -0.008055 -0.005281 -0.004890 -0.019563 0.009302 -0.011707 -0.006537 0.001914 0.001480 -0.009448 0.012763 -0.000915 0.004867 -0.008897 -0.008134 -0.017174 -0.006937 -0.004491 -0.012765 0.002141 0.015427 0.012967 -0.013979 -0.009595 -0.001775 -0.009058 0.053355 0.007860 -0.045076 -0.017401 0.005036 -0.011891 -0.021692 -0.008548 0.014005 -0.002616 0.017441 0.017855 -0.010543 -0.005444 0.025642 0.000246 -0.007085 0.013820 -0.009512 -0.008004 -0.014173 0.012327 0.009952 0.030540 -0.006678 0.028567 -0.010622 -0.019208 -0.031882 0.067347 0.030776 0.022825 0.011099 -0.006158 -0.006328 -0.015657 0.009572 0.000432 -0.002035 -0.000095 0.040656 -0.026151 -0.019185 0.007733 0.006218 0.000460 -0.001274 -0.008935 -0.004256 -0.005145 0.008237 -0.004546 -0.004795 0.024289 -0.004910 -0.059694 -0.047243 0.086218 -0.089732 0.095671 -0.019214 -0.056705 0.091131 -0.009276 -0.095319 0.004840 0.037879 -0.049670 -0.122517 0.113036 -0.053752 -0.094800 0.129387 -0.109577 0.089827 -0.021892 -0.146939 0.004820 0.062685 -0.044103 -0.188448 0.156102 0.077050 -0.076305 0.006579 0.077037 -0.039690 -0.007477 0.056052 -0.035911 -0.027288 0.094975 -0.132552 0.063529 0.063853 0.016154 -0.026342 0.081064 -0.094112 0.025215 0.017774 0.021998 -0.011933 0.092409 -0.042133 -0.031730 0.081342 0.003911 -0.045140 0.022061 0.025200 -0.067781 0.036343 -0.090438 -0.004634 -0.104488 -0.050779 0.059804 0.163020 -0.066443 0.003583 -0.023242 0.026528 -0.006616 -0.024273 0.012605 0.014736 -0.060549 0.042488 -0.003759 -0.135987 0.070803 0.011327 -0.070049 0.032964 0.013475 -0.119586 0.073688 0.001773 0.117689 0.002743 0.028106 -0.190434 0.060409 -0.011336 -0.194956 0.059579 -0.014521 0.218149 -0.025444 0.035284 0.047223 -0.025674 -0.038240 0.025219 0.028604 0.003033 -0.013503 0.023920 -0.001329 -0.001229 0.029164 0.020038 -0.000851 0.044516 0.027221 -0.031645 0.026394 0.000243 -0.029885 0.075864 0.015491 -0.011287 0.015833 -0.055847 -0.018525 0.017302 0.078823 -0.038580 0.037266 0.037522 -0.009290 -0.002855 -0.085478 0.007865 -0.021031 0.054775 0.000950 0.020592 -0.010208 0.034652 0.000314 -0.014508 -0.007639 0.034088 -0.028012 0.029693 0.037985 -0.051159 0.019677 0.013633 -0.023393 0.024657 0.020783 -0.059578 0.021559 0.057058 0.020923 -0.012005 0.012518 -0.066984 -0.014577 -0.011816 -0.053661 0.023210 0.062546 0.046991 -0.197203 0.050894 0.065223 0.025910 0.010624 -0.016594 0.028458 0.011386 -0.011250 0.077747 -0.018397 -0.029745 0.163803 -0.016882 -0.072756 0.081302 -0.015228 -0.020427 0.170616 0.000758 -0.055692 -0.122028 0.018295 0.052099 0.226598 -0.059565 -0.093079 0.237650 -0.044480 -0.066723 -0.223694 0.034642 0.090206 0.009769 0.008595 0.000233 -0.000993 0.010133 0.000665 -0.005803 0.010121 0.009188 0.009550 -0.000518 0.001217 -0.007906 -0.001832 0.005419 0.006678 -0.019830 -0.002667 -0.014341 0.019789 0.014236 0.007725 0.003928 -0.003271 -0.011302 0.013881 0.008556 -0.012735 0.008416 0.009676 0.016731 -0.036842 -0.013381 -0.004848 -0.009146 0.004197 -0.008970 0.006417 -0.006995 0.001170 0.000778 0.000506 -0.025740 0.032826 0.015648 -0.003721 -0.004445 0.003895 -0.005262 0.004299 0.000079 0.003732 -0.001029 -0.001477 0.003000 -0.024506 -0.007787 -0.071786 0.154300 -0.033190 -0.018577 0.125872 -0.019650 0.018940 0.066153 0.056106 0.013923 -0.072103 0.120489 -0.005874 0.029475 0.082816 -0.086238 0.187914 -0.039631 -0.021544 0.144198 -0.030275 -0.030766 0.002060 0.072104 0.017738 0.100610 0.084021 0.063059 0.004025 0.068973 0.061850 0.121191 -0.057314 0.056595 -0.030062 0.060024 0.049739 0.077526 0.076794 0.001585 0.162773 -0.093440 0.098766 0.148758 -0.057046 0.021448 0.115802 -0.005133 0.051727 0.057415 -0.008827 -0.001264 0.181654 -0.105990 -0.046548 -0.190329 -0.046135 0.049702 0.219323 -0.019690 0.009800 0.203636 0.018252 0.091724 0.016920 0.048613 -0.032357 -0.050172 0.036602 -0.022389 -0.015248 -0.037226 -0.056720 -0.043037 -0.000933 -0.082982 -0.066924 -0.013448 -0.041072 -0.020388 -0.066639 -0.088648 -0.084317 -0.037051 0.037304 -0.103531 -0.055560 -0.100599 0.040142 -0.008428 -0.091499 0.014692 -0.040538 0.098888 -0.121072 -0.051506 -0.018058 -0.027064 -0.101287 -0.053180 -0.046484 0.014797 0.004646 -0.027727 0.025614 -0.020211 -0.014157 0.043113 -0.052699 -0.032270 0.080673 0.035783 -0.007671 0.061845 -0.017678 -0.064231 0.110433 0.072549 -0.063163 -0.011848 -0.048162 0.072731 0.077258 0.003472 0.018770 0.125085 0.100487 -0.071423 -0.052621 0.035754 0.031676 -0.053924 0.045464 -0.052171 -0.004562 -0.026053 -0.026676 0.040306 0.016516 -0.046450 0.037951 0.005331 -0.077786 0.021708 -0.055925 -0.042147 0.025191 -0.011238 -0.095624 0.085807 -0.057455 -0.094702 -0.007776 0.016965 0.028699 0.075898 -0.028148 -0.023260 0.031191 -0.072084 -0.095248 -0.037661 -0.105123 -0.003211 0.075631 0.000980 -0.054325 0.016235 0.014829 -0.031777 -0.021747 0.049569 -0.025210 -0.021349 0.061970 -0.065140 -0.015561 0.027001 -0.004871 -0.054262 0.068554 -0.079265 -0.075874 -0.089019 0.011436 -0.019573 0.159809 -0.004728 -0.027313 0.099115 -0.018085 -0.087144 -0.153100 0.035654 -0.001487 0.011220 -0.036603 0.012591 0.013415 -0.040644 -0.004656 0.018313 -0.025263 -0.015561 -0.033902 -0.021854 0.002930 0.008424 0.009934 -0.007264 -0.019039 0.052156 0.011904 0.025917 -0.021546 -0.015751 -0.040047 -0.012515 0.006165 0.007477 -0.002132 -0.009056 0.027762 -0.031677 -0.022349 -0.053971 0.120221 0.041107 0.025931 0.049511 -0.029866 0.053003 -0.023389 0.027587 -0.006947 -0.002550 0.001361 0.055525 -0.085693 -0.036671 0.015186 0.020895 -0.019241 0.027493 -0.016367 0.004495 -0.018619 0.000916 0.009919 -0.016310 0.063790 0.020367 0.010877 -0.024899 0.024688 0.005476 -0.026310 0.030708 0.001222 -0.028104 0.028228 0.004814 -0.033499 0.018095 0.011478 -0.018386 0.008826 0.016337 -0.054947 0.049914 0.004959 -0.039893 0.040272 0.009361 -0.054468 0.036124 0.014324 -0.027632 0.017127 -0.029242 0.009651 0.018907 -0.040804 0.013238 0.021494 -0.005121 -0.027611 0.049332 -0.020540 -0.027248 0.036505 -0.018680 -0.007220 0.055497 -0.044634 -0.027027 0.044537 0.017863 -0.042804 0.054472 -0.004709 -0.055788 0.072763 -0.030680 -0.030461 0.102717 0.004712 0.053754 -0.061065 -0.004271 -0.041130 0.018790 0.012002 -0.097285 -0.010654 0.018389 -0.008722 -0.010823 -0.004150 0.011666 -0.013336 0.009104 0.005641 -0.000908 -0.001031 0.006014 -0.001397 -0.019784 0.018112 -0.010101 -0.009273 0.009783 0.009176 0.000864 0.024409 -0.003529 0.012774 0.008277 0.011598 -0.014531 -0.005610 -0.001397 -0.032083 0.016621 0.006799 0.017916 0.005694 0.014225 0.008522 -0.002889 0.007116 0.005253 0.014065 0.000382 0.001287 0.000637 -0.014468 0.000150 0.007713 -0.010843 -0.005989 0.019228 0.002536 -0.012165 0.003826 -0.007794 -0.002849 0.017389 -0.013111 -0.015745 0.015241 -0.006888 0.003053 -0.008163 -0.010828 -0.008060 0.003155 -0.001758 -0.019167 0.018089 0.000481 -0.032888 -0.029398 -0.062590 -0.024875 0.022101 0.006829 0.009648 0.012318 -0.004241 -0.003430 0.022275 0.022196 -0.002583 0.040682 0.056670 0.029120 0.020987 0.022105 0.013089 0.054360 0.037038 0.016607 0.029180 -0.050773 0.007836 -0.001407 0.080597 0.028855 0.024702 0.085286 0.017107 0.022217 -0.080635 0.020530 0.011123 -0.020769 -0.003164 0.028439 -0.004410 0.023124 0.017341 -0.002914 0.003830 0.002974 0.005091 -0.029767 0.033114 0.003775 -0.001088 -0.000398 0.025514 0.001748 0.042656 0.018853 0.015151 -0.003785 0.022890 -0.016255 -0.015450 -0.005635 -0.030225 0.004506 0.043805 0.010139 -0.007697 0.026862 -0.036772 0.032395 -0.003776 0.023720 -0.128610 0.001856 0.010477 0.019456 -0.023356 -0.205421 -0.220560 0.025911 0.010867 0.055051 0.019919 -0.002339 0.056659 -0.030002 0.016299 0.182848 0.020772 -0.252549 -0.070377 -0.014012 -0.107987 0.170678 0.067823 0.069231 -0.027037 -0.064702 -0.070639 0.179111 0.037545 0.161557 0.361468 -0.157627 0.378803 -0.114888 0.173588 -0.068051 -0.021234 -0.006841 0.054931 -0.016407 -0.071351 0.088770 0.164182 -0.138789 0.220713 -0.092678 0.066436 -0.148428 -0.030763 0.083638 0.054934 0.019090 0.049903 0.049929 0.063348 0.016777 0.050220 0.087772 0.027446 0.003658 0.007898 0.130963 0.032523 -0.070339 0.148691 0.072844 -0.042794 0.087825 0.058541 0.009949 0.068988 0.136355 0.023822 0.102766 0.017014 -0.095195 0.180513 0.072167 -0.064602 0.098360 -0.090841 0.092378 0.050157 -0.086746 0.096103 0.007870 -0.048735 -0.155469 0.176469 -0.086384 0.087018 0.111968 -0.040457 -0.074141 0.142437 -0.066256 0.010838 0.069779 0.025690 -0.137105 0.141791 -0.092861 -0.193498 0.224116 -0.044944 -0.182172 0.270377 0.008728 0.043181 -0.190030 -0.090267 -0.117727 -0.000345 0.078481 0.099513 -0.020527 -0.041109 -0.020604 -0.030188 0.003320 0.034438 -0.025446 0.010593 0.004974 0.023482 0.028395 0.027454 -0.001581 0.032053 0.046908 0.008359 0.011704 0.012280 0.039259 0.046883 0.045695 0.022818 -0.009323 0.059635 0.034186 0.054709 -0.023847 0.003104 0.027826 -0.005853 0.020183 -0.027938 0.065457 0.032068 0.062045 -0.028158 -0.071939 0.025775 0.029669 0.010686 0.006482 0.022555 -0.001919 -0.010685 0.017330 0.031199 -0.002270 0.055068 0.075360 -0.035416 0.023805 0.024163 -0.015221 0.069108 0.033484 -0.002255 -0.010337 -0.064512 -0.037632 0.014441 0.114712 -0.071649 0.053933 0.089070 0.005707 -0.030282 -0.102138 -0.004178 0.007652 -0.168991 0.026050 -0.022158 0.009548 -0.026579 -0.012183 0.019660 0.027414 -0.022116 0.068181 0.008614 -0.026057 0.130355 -0.018826 -0.017173 0.068263 -0.002019 -0.043983 0.145916 -0.037714 -0.073356 -0.082348 0.044340 0.034825 0.199522 0.026760 0.021008 0.191393 -0.056295 -0.080411 -0.148960 0.016461 -0.006936 0.013666 -0.005691 -0.022392 0.003713 0.002762 -0.005033 -0.006069 -0.003754 -0.005762 -0.006639 -0.020623 -0.018592 -0.003329 -0.010531 0.010298 -0.013173 -0.003225 -0.022394 -0.018836 -0.002805 -0.001231 -0.025956 -0.000984 0.013517 0.008106 -0.021139 0.011750 -0.007811 0.000757 -0.002644 -0.027054 -0.003194 -0.003344 0.002640 0.000848 -0.022292 0.002371 0.004361 -0.007806 -0.009095 0.040979 0.006807 0.020749 0.005549 0.005664 -0.001502 -0.002423 0.011584 -0.001874 0.016054 -0.011329 -0.012933 0.031874 0.019600 -0.008576 0.000091 0.009937 0.000429 0.012427 -0.005401 -0.009151 -0.009533 0.021624 0.007568 -0.040533 -0.052371 0.027579 -0.042577 0.029421 -0.029764 0.009131 0.006548 -0.003230 0.018190 -0.016242 -0.011916 -0.023452 -0.027670 0.016928 -0.024177 0.022468 -0.008403 0.026170 -0.007238 -0.002541 -0.000265 0.009805 0.000497 -0.004645 0.043207 -0.009240 0.034178 -0.092325 0.088472 0.035774 -0.097286 0.073850 0.064265 -0.150151 0.077035 0.028761 0.029164 0.007496 0.004676 -0.000286 0.026598 0.047180 -0.166051 0.139843 0.090283 -0.183631 0.098515 0.066505 0.040271 0.054121 0.015669 -0.057176 0.078086 -0.010518 0.010675 0.055912 0.063132 0.005516 0.056187 0.028255 -0.113141 0.078054 -0.017418 0.118201 0.008544 0.004315 -0.057671 0.103683 0.063989 0.036661 0.052214 0.095675 -0.000701 0.051251 -0.043307 0.095047 0.082609 -0.082834 0.046991 -0.095230 0.039797 0.118485 0.039986 0.037879 -0.224809 -0.017745 0.083486 0.019274 0.019748 -0.029412 -0.022519 0.007325 0.011086 0.002488 -0.039410 -0.036939 -0.033500 0.001190 -0.087770 -0.032903 -0.036023 -0.038212 0.001448 -0.039324 -0.048677 -0.022098 -0.042616 0.032448 -0.072871 -0.027356 -0.079735 0.011622 -0.004118 -0.109384 0.044560 -0.012746 0.067460 -0.086128 -0.018932 -0.015239 -0.018675 -0.043723 -0.039097 -0.014318 0.003585 -0.008247 -0.023723 -0.000153 -0.016272 0.005005 0.005750 -0.054352 -0.000903 0.033237 0.007606 -0.004732 0.025307 -0.023991 -0.033513 0.052020 0.024562 -0.014172 -0.011998 -0.029763 0.045968 0.022000 -0.004322 0.011205 0.083655 0.036660 -0.006711 -0.013743 -0.062487 -0.039464 0.005524 -0.072121 0.046792 0.012224 0.010812 0.038106 -0.016424 -0.024648 0.034781 -0.002060 -0.041570 0.067206 0.011063 0.055601 0.046972 -0.003654 0.000341 0.126151 -0.035435 0.050542 0.077254 -0.029716 -0.017528 -0.047621 0.004876 0.042193 0.039853 0.015189 0.068063 0.066134 -0.044786 0.025487 0.020665 -0.046898 0.008719 0.052980 -0.024880 0.000623 0.032880 0.010889 -0.018130 0.016239 0.004878 0.000766 0.053282 -0.016857 0.003605 -0.001086 0.039385 -0.012273 0.076113 0.051949 0.037394 -0.004661 0.033298 -0.067272 -0.017575 -0.012407 -0.014865 0.002120 0.055528 0.056250 -0.021079 0.031834 -0.038352 0.021684 -0.004265 0.020524 -0.104052 -0.002870 0.050643 -0.036720 -0.045194 -0.053196 0.283114 -0.151548 0.028083 0.025116 0.011364 -0.003979 0.090376 0.009137 0.078039 -0.004938 -0.042762 0.038236 -0.109961 0.090121 0.001855 0.033372 0.019627 0.070054 -0.045570 -0.045747 -0.067533 0.202832 0.071689 0.185951 -0.020059 0.011585 -0.207343 -0.109653 0.027881 0.027831 -0.043530 0.018585 0.097229 -0.125738 -0.081203 0.097640 0.006628 0.060323 -0.120223 -0.075443 -0.020867 -0.027030 0.129687 -0.100930 -0.014101 0.056383 0.029187 -0.061396 -0.013431 0.035747 -0.057932 -0.055648 0.026372 -0.017029 -0.010980 -0.015466 -0.019966 -0.079616 0.020648 -0.029360 -0.020195 0.024503 -0.070598 -0.019018 0.061030 -0.088403 -0.141957 0.072395 -0.029444 -0.081998 0.028058 -0.011019 0.024300 0.029847 -0.023751 0.022525 0.029959 -0.063604 0.050642 0.019353 0.014714 0.007151 0.067573 -0.013531 -0.025865 0.033169 -0.045580 0.073494 0.056407 -0.083417 0.014944 0.033495 0.028185 -0.001322 0.073132 0.023933 -0.000973 0.071272 -0.091530 0.110946 0.098038 0.028929 0.005820 -0.055941 0.035206 0.170284 0.047178 -0.006889 -0.161268 -0.027165 0.147134 0.014192 0.038754 -0.031007 -0.035715 0.022453 0.006427 0.001893 -0.046052 -0.065238 -0.036177 0.002253 -0.132557 -0.042708 -0.035389 -0.059924 0.004383 -0.056409 -0.099235 -0.028499 -0.052335 0.062789 -0.101113 -0.038712 -0.155211 0.042687 -0.007597 -0.174378 0.064998 -0.026757 0.122893 -0.121633 -0.028296 0.003966 -0.038542 -0.107601 -0.035207 -0.031613 0.000817 -0.007183 -0.016292 0.019342 -0.022441 0.004827 0.044791 -0.051735 -0.008389 0.074370 0.013211 0.006112 0.053235 -0.031481 -0.031364 0.100972 0.053337 -0.043158 -0.036543 -0.058312 0.079600 0.109221 -0.015322 0.032881 0.123959 0.077549 -0.055580 -0.079857 -0.042570 -0.036154 0.000256 -0.047359 0.036046 0.009670 0.015492 0.021908 -0.017488 -0.017885 0.031177 -0.003740 -0.015720 0.057698 0.011041 0.043531 0.033186 0.000010 0.007660 0.085330 -0.030720 0.037626 0.063207 -0.023383 -0.012608 -0.027638 0.002225 0.027791 0.024079 0.020760 0.048133 0.056291 -0.033394 0.154941 -0.015791 -0.091877 0.003720 0.044610 -0.017930 -0.007902 0.019533 0.014840 -0.067337 0.028686 0.025086 -0.101376 0.064211 0.030763 -0.050351 0.006680 0.052345 -0.106394 0.067350 0.079568 0.111574 -0.015378 0.003141 -0.224041 0.023253 0.052590 -0.178128 0.030427 0.101191 0.179510 -0.037526 -0.017560 0.013069 0.002750 -0.003302 -0.016789 0.086705 -0.024786 -0.048721 0.021445 0.025839 0.082084 -0.178074 0.110248 -0.013131 -0.011324 -0.022196 0.001637 -0.074515 0.003682 -0.099702 -0.011086 0.030976 0.016121 0.089159 -0.060250 0.025902 -0.020811 -0.033097 -0.051041 0.030789 0.041853 0.045205 -0.156948 -0.034985 -0.167832 -0.058412 0.013337 0.082949 0.098754 -0.047476 -0.006860 0.040656 -0.014615 -0.062838 0.088865 0.075860 -0.093114 -0.034335 -0.017425 0.049733 0.075175 -0.004126 0.050697 -0.089942 0.062185 0.001850 -0.049886 -0.040896 0.071042 0.071680 -0.071011 0.120853 -0.083137 0.098778 0.069639 -0.122714 0.100186 0.107973 -0.110029 0.068026 0.063452 0.069569 -0.041287 0.102397 0.021050 -0.071531 0.170380 -0.088883 0.120063 0.160003 -0.180145 0.112702 0.094860 0.011505 0.027472 0.074895 -0.118338 0.029868 0.104385 -0.089724 0.041213 0.076990 -0.027275 -0.042800 0.075408 -0.115988 0.021088 0.079069 0.002407 -0.056214 0.140959 -0.123365 0.075088 0.039010 0.042783 -0.048996 0.125287 -0.041195 -0.045852 0.122321 -0.088837 -0.032813 -0.155736 0.083076 -0.032368 0.025098 0.017784 0.017879 -0.002186 -0.005126 0.004363 -0.166427 0.060906 -0.014788 0.007230 -0.007181 -0.006029 0.004417 0.004117 -0.010235 0.059827 -0.028516 0.001486 0.138369 -0.049558 -0.012050 0.069321 -0.019728 0.000824 0.113773 -0.036629 0.002463 -0.100950 0.015257 -0.012815 0.200731 -0.067119 0.010835 0.210175 -0.054697 0.024785 -0.168698 0.032310 -0.014235 0.006798 -0.032698 -0.042145 -0.021074 -0.001005 -0.003057 -0.015343 -0.019780 0.002429 -0.017102 0.014986 0.008115 -0.049047 0.018735 0.026384 -0.011046 -0.001566 0.024873 -0.024597 -0.021692 0.034300 0.008521 -0.004010 -0.031117 -0.032233 0.037227 0.039816 -0.014903 0.009168 0.071307 0.025921 -0.004262 -0.049951 0.010217 0.014266 0.088538 -0.004985 0.001587 -0.002403 -0.002369 0.003845 -0.002569 -0.006483 -0.004410 -0.034223 -0.013380 -0.008609 -0.067130 -0.003915 -0.002429 -0.034049 -0.012948 -0.000121 -0.067203 0.009708 0.010647 0.050385 -0.017661 -0.020183 -0.110379 -0.014745 -0.014063 -0.108544 0.016028 0.015146 0.082376 -0.154988 0.026746 0.055717 0.002842 -0.001196 0.003609 0.007495 -0.004996 -0.004919 0.063057 -0.014592 -0.018088 0.112849 -0.023425 -0.034200 0.056923 -0.015180 -0.022997 0.114392 -0.021264 -0.045874 -0.089026 0.015786 0.033070 0.195006 -0.040057 -0.065166 0.181406 -0.037789 -0.069205 -0.147723 0.031456 0.052526 0.008803 -0.000003 -0.000744 -0.007335 0.045558 -0.009663 -0.022305 0.012123 0.015466 0.028660 -0.098452 0.057436 -0.008581 -0.007511 -0.009358 0.000808 -0.036232 0.000069 -0.041625 -0.006646 0.015415 -0.002597 0.039654 -0.035674 0.007486 -0.016303 -0.014486 -0.027386 0.016337 0.020072 0.025212 -0.080700 -0.023186 -0.077496 -0.011616 0.005596 0.057884 0.048684 -0.015748 -0.008066 0.018351 -0.010316 -0.033529 0.043241 0.035153 -0.044250 -0.007798 -0.014857 0.038161 0.035401 0.002029 0.017094 -0.048941 0.037427 0.003913 -0.022814 -0.014414 -0.047561 -0.116144 0.057190 -0.063572 -0.202901 0.090889 -0.019877 -0.075768 -0.061135 -0.026473 -0.111439 -0.033945 -0.063953 -0.008362 -0.059629 -0.048828 -0.110691 0.047513 -0.135874 -0.275752 0.109013 0.004805 -0.228186 0.064562 -0.048943 0.001664 -0.044181 -0.066938 0.050271 -0.081551 -0.023268 -0.082432 0.011609 -0.083934 -0.093072 -0.011950 -0.056731 0.013622 -0.027144 0.033779 -0.235084 0.079547 -0.033993 -0.093800 0.012841 -0.045620 -0.130620 -0.022489 -0.106352 -0.216628 0.098379 0.066043 -0.269609 0.056844 0.053198 0.175723 -0.005664 0.070833 0.165628 -0.004845 0.002216 0.176202 -0.007460 0.138108 0.009456 0.044724 -0.015148 -0.038755 0.032103 0.000393 0.000702 -0.031713 -0.066934 -0.026313 0.001570 -0.102976 -0.043051 -0.016203 -0.055263 0.006422 -0.054796 -0.097873 -0.040718 -0.036037 0.063686 -0.091271 -0.039216 -0.164199 0.060165 -0.008935 -0.161696 0.059452 -0.032100 0.119763 -0.110175 -0.029924 -0.054937 0.021557 0.014119 -0.043389 -0.035112 -0.000687 -0.002123 -0.016806 0.009263 -0.004058 -0.018085 -0.011699 -0.016491 -0.052088 -0.026008 0.035697 -0.013512 0.001022 0.008965 -0.071680 0.010314 0.024325 -0.014375 0.042579 0.007987 0.014444 -0.067170 0.047169 -0.025685 -0.030492 0.028165 -0.004669 0.052996 0.054250 0.051528 0.025586 0.061155 -0.033770 -0.004983 -0.019884 -0.022252 0.005041 0.026166 -0.032593 -0.017686 0.022856 -0.061363 -0.021106 -0.046839 -0.034480 -0.010514 -0.014678 -0.107099 -0.001171 -0.034245 -0.064249 0.046036 0.014616 0.029090 -0.061546 -0.028768 -0.024937 -0.053631 -0.046196 -0.052844 0.072267 -0.066552 -0.009623 0.054531 -0.008176 -0.045321 0.024193 -0.001624 -0.029952 -0.002590 0.032356 -0.013862 -0.007989 0.037842 -0.053978 0.008669 0.016860 -0.000626 -0.035584 0.041740 -0.068428 -0.045234 -0.053215 0.012285 -0.015565 0.115048 0.007188 -0.007765 0.075673 -0.010871 -0.070784 -0.077284 0.026553 -0.010916 0.013586 -0.029308 0.004370 -0.003701 0.028682 0.007106 0.003773 -0.002084 0.005851 -0.026317 0.036188 -0.027266 -0.003515 -0.010659 -0.002102 -0.000601 0.000852 0.005605 0.008244 -0.030290 -0.003224 -0.002159 -0.011140 0.014830 0.021631 -0.042540 -0.013793 -0.009123 0.001515 0.007406 0.009602 -0.014093 -0.007041 0.028220 0.014543 -0.015203 -0.002103 -0.022706 0.008739 -0.000997 -0.009173 0.008523 -0.000404 -0.017801 0.000974 0.023368 0.008784 -0.001153 -0.007946 -0.019858 0.006000 -0.013740 0.017549 -0.015075 -0.012781 0.012446 -0.003188 0.015492 -0.016752 -0.009997 0.010470 -0.041971 0.000496 0.005198 -0.026515 -0.018421 0.021840 -0.000532 -0.029652 0.009096 0.022259 -0.035485 0.013035 -0.005029 -0.019418 -0.005899 -0.027995 -0.013207 0.045813 -0.014095 -0.028509 0.010346 0.022432 -0.035092 -0.005661 -0.010775 -0.010567 0.014762 -0.038197 0.007890 -0.028253 0.029134 -0.046981 -0.006470 -0.007241 -0.009837 0.001512 -0.016340 -0.041820 0.027333 -0.021006 0.002358 -0.016840 -0.010578 -0.034070 -0.040364 0.022785 -0.038351 0.014899 -0.009014 -0.073255 -0.004133 0.017146 0.033909 -0.022885 0.011559 -0.022134 0.045714 -0.020794 0.065809 0.075116 -0.026644 0.009460 -0.005828 0.001371 0.006005 0.006833 -0.006499 0.005554 -0.026816 0.011193 -0.000796 -0.068934 0.022030 0.008702 -0.036297 0.008586 -0.004012 -0.047318 0.010901 -0.000768 0.046594 -0.010620 0.002255 -0.093981 0.033828 -0.005569 -0.115229 0.028672 -0.016470 0.070901 -0.016224 0.001724 -0.023112 0.032332 0.041382 -0.001035 -0.004010 0.003899 0.010115 0.008645 0.003954 0.007059 -0.016176 -0.014795 0.025438 -0.022449 -0.024831 0.015079 -0.006036 -0.018200 0.024048 -0.012500 -0.025053 -0.004478 0.000214 0.035859 0.024850 -0.028477 -0.060894 0.022250 -0.018854 -0.066579 -0.012390 0.005027 0.051349 -0.023417 -0.018317 -0.099081 -0.011615 0.003373 -0.007287 -0.003481 0.001746 0.001947 0.005478 0.006290 0.041659 -0.001772 0.015681 0.075622 0.010921 0.005442 0.035939 0.009155 0.024807 0.083677 -0.003579 -0.006970 -0.059276 0.021507 0.013281 0.144117 0.026620 0.021559 0.128577 -0.007230 -0.011240 -0.084951 -0.050637 0.033906 0.039544 -0.008626 -0.001523 -0.006848 0.004221 0.031387 -0.015813 0.021298 -0.024786 -0.020393 0.024205 -0.005251 -0.055786 0.022444 0.006477 -0.017120 0.044489 0.018377 -0.037604 -0.048672 -0.009774 -0.011084 0.084748 -0.030775 -0.038572 0.082330 -0.007314 -0.006164 -0.070683 -0.011628 -0.000674 -0.065945 0.034222 0.004421 0.055164 -0.302688 -0.035130 0.051698 -0.054151 -0.083174 0.090488 -0.080494 0.095674 0.023808 0.116157 0.042625 -0.022894 0.146089 0.003736 0.051866 0.154945 -0.023282 0.002867 0.016993 -0.036385 -0.159441 0.346606 0.124546 0.148057 -0.109167 -0.103921 -0.186324 0.433085 0.167626 -0.073187 -0.060415 0.039157 -0.021054 0.060756 -0.020704 0.020185 0.024884 -0.030031 0.155289 -0.152035 -0.130647 -0.066776 -0.043386 0.020465 -0.004722 0.061128 -0.031903 0.054089 -0.032303 0.037588 0.025221 0.056558 0.072190 0.017218 0.021513 -0.012656 0.023801 0.012176 0.006701 0.002903 0.006320 0.024090 0.019240 -0.013803 0.031125 0.021301 0.011105 0.001396 0.020222 0.009471 -0.002613 0.050555 0.000027 0.025835 0.016804 -0.000901 0.019495 0.017445 0.024801 -0.010784 -0.016241 0.025830 0.013697 -0.046453 0.048601 0.000257 0.029770 -0.018798 0.069246 -0.017887 0.023177 -0.009709 -0.022726 0.025362 0.057030 -0.063279 0.032456 0.004029 0.029716 0.011607 0.043384 0.034831 -0.015560 0.065075 -0.049885 0.015955 0.116525 -0.003117 -0.016696 -0.028267 -0.044970 -0.024632 -0.059316 -0.044972 0.023368 -0.190958 0.056973 -0.041854 0.000456 -0.000291 0.010251 0.000216 0.002016 -0.010805 0.022877 -0.017653 0.024505 -0.003926 -0.046656 0.038460 0.022460 -0.030351 0.008238 0.011693 -0.042546 0.016404 0.017768 0.043714 0.016217 0.014339 -0.074870 0.028832 -0.006837 -0.095149 0.013779 -0.015182 0.064368 0.012678 0.011915 -0.026797 0.047476 0.061796 0.005410 0.000007 0.006880 0.017430 0.017376 0.006200 0.011430 -0.024162 -0.022787 0.044956 -0.027921 -0.038392 0.017895 -0.008191 -0.028167 0.039558 -0.009164 -0.044694 -0.011399 0.000912 0.049675 0.039147 -0.050843 -0.089817 0.028555 -0.028486 -0.107769 -0.022092 0.005013 0.067167 0.059342 0.058319 0.286643 0.021918 -0.007596 0.012682 -0.001650 -0.000413 0.009651 -0.010493 -0.025840 -0.120089 -0.018086 -0.049598 -0.204808 -0.031129 -0.022199 -0.115192 -0.036191 -0.061053 -0.214278 0.015313 0.010165 0.173476 -0.054505 -0.051178 -0.403535 -0.067007 -0.062533 -0.395499 0.025499 0.024433 0.255132 -0.013234 -0.059602 -0.051397 0.016001 0.008124 0.025065 -0.006655 -0.079369 0.035116 0.008062 0.047662 0.037599 0.037755 -0.003897 0.114627 -0.001702 -0.034987 0.025917 -0.004115 -0.045344 0.061896 0.044286 0.037509 0.064310 -0.022366 0.032481 0.032886 -0.037945 -0.021017 -0.047974 0.053532 0.056702 0.052550 -0.009567 0.003777 0.021649 0.014072 -0.108409 -0.004827 0.016408 -0.016860 -0.032486 0.023173 -0.023256 0.026682 0.006480 0.047649 0.019740 -0.006514 0.052586 -0.000239 0.017732 0.062582 -0.010162 -0.005513 0.003720 -0.006436 -0.052907 0.131902 0.046818 0.056612 -0.038759 -0.038295 -0.066296 0.154602 0.062215 -0.012589 -0.006411 0.009100 -0.002082 0.011752 -0.003070 0.003984 0.007138 -0.007902 0.061813 -0.061427 -0.051287 -0.017899 -0.007966 0.002316 0.003467 0.014291 -0.008288 0.012145 -0.010792 0.010867 0.000492 0.018935 0.017512 -0.025071 0.040125 -0.014612 0.018323 -0.001245 0.092205 0.008327 0.044796 0.033187 -0.028349 -0.069528 0.091278 -0.039457 -0.020789 0.028619 0.003480 0.013117 -0.042486 0.038917 -0.021338 0.112382 -0.077921 -0.088532 0.134611 -0.035986 -0.043395 0.045874 0.085297 -0.043492 -0.028729 0.077547 -0.003246 -0.032942 0.090122 -0.092750 0.008085 0.084544 -0.027259 -0.018000 0.091039 -0.014486 0.039650 0.045993 -0.027238 -0.033560 -0.002274 0.061879 0.005897 0.174095 -0.095492 -0.014635 0.120335 -0.067070 0.042677 -0.029721 0.017497 -0.042088 0.070325 0.007052 -0.199581 -0.203229 0.034008 0.085861 -0.050364 -0.031897 0.019008 -0.000705 -0.002217 0.034800 -0.020140 -0.031514 0.056876 0.023233 0.026745 -0.001234 0.043463 0.015802 0.081294 0.013463 -0.016020 0.011062 0.007998 -0.039839 0.058292 -0.011618 0.043510 -0.001552 0.067352 0.028207 0.001743 0.049752 -0.060095 -0.034358 -0.015823 0.051896 -0.015085 -0.087775 0.087957 0.141508 -0.022385 -0.019559 0.012278 0.008038 0.012148 0.023256 0.022330 -0.046113 -0.057126 0.059530 -0.083540 -0.118248 0.050355 -0.027251 -0.056611 0.067707 -0.076893 -0.100074 -0.013047 0.008933 0.114386 0.090178 -0.086288 -0.237765 0.104611 -0.089084 -0.243630 -0.021990 0.017539 0.136860 0.001615 -0.051777 -0.083897 0.017939 -0.003000 -0.007294 0.049291 -0.020856 -0.016162 -0.009782 0.031824 0.030881 0.067520 0.036408 0.052769 0.015122 0.009008 0.035360 0.058615 -0.000130 0.049833 -0.009138 0.032235 -0.056533 0.003339 0.051545 0.117248 -0.012997 -0.005703 0.136288 -0.013006 0.029760 -0.074801 0.183982 -0.024705 -0.063634 0.015781 0.000698 -0.017492 0.013070 0.010794 -0.006453 -0.075705 0.012245 0.016042 -0.152068 0.035347 0.030976 -0.067107 0.020036 0.025343 -0.157087 0.035740 0.057471 0.096771 -0.023026 -0.042375 -0.270236 0.048926 0.084828 -0.252890 0.053112 0.104706 0.117494 -0.035135 -0.046492 0.006554 -0.006399 0.024023 0.009685 -0.015099 -0.008345 0.005262 -0.001165 0.001578 0.006165 -0.004667 0.003434 -0.002347 -0.002523 0.005139 -0.000830 0.005355 0.002699 0.000341 0.009184 0.005252 0.000797 -0.000723 -0.002756 -0.018721 0.018909 0.012946 0.000053 -0.006964 -0.000589 -0.007514 0.021104 0.005605 -0.003410 -0.003752 0.003643 -0.002547 0.004199 0.000104 0.001799 0.001843 -0.003039 -0.009117 0.006535 0.000937 -0.005034 -0.003170 0.002231 -0.000543 0.004994 -0.003468 0.004358 -0.001619 0.003252 0.002276 0.001481 0.009457 0.074500 0.052674 -0.063784 0.083921 -0.050611 0.012431 -0.001631 -0.028952 0.023996 0.083934 -0.020805 0.036573 0.076495 0.058191 -0.037310 0.071628 0.065054 -0.067747 0.144518 -0.047584 0.031375 0.137149 -0.037668 0.026146 0.074392 0.050514 -0.039834 -0.018458 -0.000109 0.009918 0.001065 -0.025693 0.022643 -0.022060 0.036883 -0.018933 -0.025431 0.023418 -0.012945 -0.020639 0.029603 -0.048897 0.027173 -0.022505 0.031791 0.004896 -0.010163 -0.008910 -0.041818 0.049166 -0.023530 -0.017776 0.023561 -0.044442 -0.030509 -0.006510 0.014907 -0.196759 0.005956 -0.124161 0.087138 -0.041706 0.029277 0.194472 -0.107726 0.015277 0.003093 0.011684 0.012986 0.021678 -0.032969 0.048340 -0.069577 0.055011 -0.007961 -0.160542 0.088285 0.055566 -0.100126 0.021633 0.014589 -0.127627 0.049563 0.029028 0.134840 0.010705 0.026209 -0.270716 0.098180 -0.020561 -0.330024 0.060001 -0.051566 0.185257 0.002503 0.018835 -0.055713 0.115526 0.069602 0.002683 -0.013317 0.018807 0.064125 0.055691 0.026765 0.007337 -0.071685 -0.024738 0.111334 -0.073041 -0.021821 0.055152 -0.008921 -0.034991 0.102286 -0.025409 -0.040294 0.007152 -0.045804 0.105689 0.050219 -0.089335 -0.140627 0.032868 -0.029297 -0.199124 -0.007716 -0.046210 0.121268 -0.023401 -0.002739 -0.040701 -0.022999 0.008388 -0.004015 -0.016736 0.010882 -0.001325 0.001586 0.000074 0.018753 -0.022042 0.011655 0.033696 0.009916 0.007029 0.016524 -0.012050 0.033924 0.033146 0.006053 -0.003378 -0.026938 0.010423 -0.010938 0.071118 0.026892 0.021485 0.060531 0.008285 -0.006057 -0.033749 -0.057772 0.029184 0.033872 -0.011492 0.003831 -0.003649 -0.003854 0.024658 -0.008683 0.022364 -0.018775 -0.016790 0.040042 -0.004417 -0.050254 0.023131 0.003649 -0.014475 0.054693 0.006238 -0.038334 -0.044757 -0.005356 -0.003614 0.097689 -0.030215 -0.041527 0.099763 -0.012463 -0.015475 -0.050655 -0.008389 0.000229 0.022231 -0.007861 0.017596 -0.024641 0.134307 0.005601 -0.036869 0.033454 0.037033 -0.015032 0.003464 -0.016195 0.001339 -0.049225 -0.036923 0.007940 -0.076764 -0.007989 -0.040795 -0.073936 0.006812 0.006432 0.006142 0.008465 0.091205 -0.173923 -0.078113 -0.065992 0.061463 0.044549 0.092173 -0.232838 -0.085695 0.001572 0.007801 -0.011503 0.011801 -0.007830 -0.001032 -0.021190 -0.001146 0.004511 -0.059356 0.079391 0.065802 0.002206 0.027530 -0.016308 0.027247 -0.012521 0.013099 -0.022256 -0.017084 -0.002528 -0.003988 -0.021665 -0.038288 0.093575 -0.033098 -0.007038 0.041386 -0.002100 -0.102568 -0.002504 -0.099548 0.008656 0.107189 0.038052 -0.073849 0.103024 0.078001 -0.065632 0.075775 -0.062421 0.070440 0.072791 0.041575 -0.120299 0.218070 0.037702 -0.127851 0.114072 0.051755 -0.042259 0.078861 -0.043332 -0.035889 0.068099 0.014418 -0.053846 0.088600 -0.087966 0.000665 0.066148 0.015073 -0.060932 0.096014 -0.077761 0.050528 0.021766 0.066820 -0.105798 -0.023995 0.090861 -0.039907 0.180122 -0.117804 -0.002286 0.139779 -0.146346 0.046027 -0.049077 0.013894 0.025319 -0.188823 -0.007388 0.175705 -0.193892 0.078940 0.041805 0.133706 -0.006228 -0.016664 0.010198 0.012582 -0.034757 0.036408 0.020190 -0.051861 -0.058647 -0.004382 0.006001 -0.098932 0.019646 -0.071911 -0.059574 0.023950 -0.004774 -0.063447 0.062308 -0.063511 0.069450 -0.047023 0.016712 -0.197534 0.010325 -0.002768 -0.199811 0.094747 0.024240 0.092994 -0.056286 0.023267 0.066540 -0.032661 -0.105180 0.032083 0.017871 -0.011554 0.030180 0.012149 -0.017089 -0.022494 0.014034 0.045092 -0.000088 0.054907 0.104226 -0.028918 0.020259 0.040963 -0.014159 0.068505 0.079392 0.011340 -0.029851 -0.067443 -0.073930 0.042708 0.184393 -0.101432 0.078731 0.163549 0.010630 -0.031196 -0.069110 0.028338 -0.023519 -0.015644 0.039746 -0.020457 -0.003051 0.046719 -0.021452 -0.006882 -0.009738 0.012990 0.005646 0.065025 -0.002441 0.001300 -0.008128 0.001502 0.008040 0.048154 -0.038020 -0.002581 -0.019317 0.014124 -0.008117 -0.010166 0.046796 0.014203 -0.039981 -0.020409 0.025794 -0.019443 0.012723 -0.014514 0.122893 -0.031946 -0.043555 0.022780 -0.012907 -0.005386 0.009635 -0.013874 0.001813 -0.053011 0.016128 0.019397 -0.092709 0.009726 0.046750 -0.048885 0.009301 0.017490 -0.103445 0.002075 0.043200 0.072904 -0.007632 -0.024229 -0.200206 0.049350 0.076054 -0.187085 0.035435 0.055909 0.080241 -0.009607 -0.026636 0.026260 -0.012913 -0.028331 0.010283 -0.049301 0.011614 0.020404 -0.013088 -0.009420 0.001035 0.008159 0.004324 -0.007027 0.018216 0.016227 0.003640 0.027472 0.005197 0.019018 0.037258 0.006238 -0.001042 0.008316 0.000413 -0.025702 0.079010 0.028614 0.020913 -0.025680 -0.011214 -0.029941 0.096054 0.031120 0.000093 0.009143 0.001775 0.003150 -0.003178 -0.010166 -0.001633 -0.019794 0.013074 0.013835 -0.027229 -0.020340 0.036289 0.005290 -0.004220 -0.014410 -0.027213 0.024912 -0.021966 0.018743 -0.022581 -0.014486 -0.002213 -0.007820 0.015841 -0.008585 0.002444 0.007187 -0.000615 -0.014310 -0.001046 -0.018618 0.006888 0.016205 0.005867 -0.007911 0.015530 0.014358 -0.010919 0.012379 -0.012595 0.015314 0.012607 0.021844 -0.028690 0.034626 0.004114 -0.015254 0.015556 0.011294 -0.010223 0.007544 -0.004101 -0.003602 0.006377 0.003595 -0.007244 0.009285 -0.012386 0.001810 0.006004 0.003127 -0.005655 0.011159 -0.013927 0.008371 0.001161 0.010169 -0.013458 -0.004040 0.011528 -0.006329 0.019658 -0.017492 0.002896 0.017445 -0.025769 0.010006 -0.005931 0.003459 0.002147 -0.035120 -0.005416 0.021852 -0.019675 0.011346 0.005555 0.022700 -0.005009 -0.004040 0.003828 0.003246 -0.006762 0.005557 0.001971 -0.006144 -0.009960 0.001772 0.000471 -0.014966 0.006811 -0.009552 -0.010627 0.003433 0.001607 -0.010295 0.012001 -0.008244 0.013263 -0.004474 0.004884 -0.036147 0.002304 -0.001014 -0.035306 0.013720 0.003513 0.017148 -0.005576 0.005178 0.007612 0.001242 -0.011135 0.003317 0.005878 0.000321 0.012103 0.001808 -0.007698 -0.004533 -0.001545 -0.000992 0.000930 0.010561 0.020036 -0.001882 -0.000778 0.001111 -0.001270 0.017355 0.020314 -0.001398 -0.004342 -0.003164 -0.009609 -0.000320 0.013672 -0.016971 0.010400 0.022295 -0.004367 0.001829 0.008660 0.003601 -0.001410 -0.003489 0.005329 -0.003407 -0.000047 0.004727 -0.001554 -0.001250 -0.001359 0.000833 0.001628 0.007422 -0.001980 0.000442 -0.001980 0.001394 0.002096 0.005049 -0.004711 -0.000339 -0.003342 0.000443 -0.001532 -0.001403 0.006083 0.003371 -0.004672 -0.000382 0.005402 -0.002631 -0.000294 -0.003320 0.012254 -0.002282 -0.002117 0.000722 -0.001557 0.001936 0.005332 -0.000918 -0.002931 -0.001939 -0.000410 0.003013 -0.014718 0.001586 0.006946 -0.004576 0.000434 0.001061 -0.019247 0.000139 0.002858 0.004239 -0.001189 -0.001732 -0.014534 0.003316 0.008588 -0.020090 0.003254 0.007507 0.000080 0.000864 -0.000705 0.016134 -0.007877 -0.005007 -0.018286 0.053095 0.028627 -0.018003 0.023109 0.026406 -0.150822 -0.013010 -0.179539 0.005082 -0.029759 -0.015426 -0.005069 -0.035431 -0.023314 0.006476 0.016582 0.016732 -0.135562 -0.087951 0.118526 0.019706 -0.095044 -0.029126 -0.025125 0.043808 0.002995 0.030371 -0.100254 -0.055473 0.149897 0.149900 -0.117492 0.056416 -0.153870 0.169620 0.207041 0.235761 -0.067098 -0.025325 0.061967 0.017427 -0.302927 -0.288515 0.101795 -0.091716 0.273500 -0.362210 0.428002 0.020250 0.201753 0.029690 -0.001090 0.002236 0.003647 0.009536 -0.010826 0.009834 -0.006744 0.014457 0.002122 0.008222 0.000659 0.001228 -0.006810 0.010623 0.000619 -0.000555 -0.002192 0.008319 0.010541 -0.021589 0.002483 -0.008949 0.016251 -0.003950 -0.009857 0.015954 -0.000920 -0.001440 -0.004084 -0.007290 0.002854 0.003852 -0.004462 -0.005518 0.008366 -0.007536 0.012248 -0.001991 -0.007414 0.001708 0.000771 -0.010087 0.014321 -0.010878 0.002129 -0.009983 0.013874 0.004733 -0.009951 0.005250 -0.016421 0.017582 -0.003835 -0.014269 0.020228 -0.009412 -0.000789 -0.002236 -0.000279 -0.005169 0.002320 -0.029185 0.021512 -0.014185 -0.005192 0.003476 -0.009976 0.002989 -0.000751 -0.000827 0.004916 -0.000446 -0.006008 0.011131 -0.000279 0.005713 -0.002312 -0.003103 0.005649 0.013496 -0.003501 -0.000238 0.002044 -0.004303 -0.001556 0.010456 0.005719 0.006669 0.000667 -0.004310 0.007830 -0.002554 -0.011829 -0.004312 -0.008333 0.007219 0.006878 -0.000413 -0.010883 0.013492 0.011443 -0.002878 -0.004797 0.001869 0.003620 0.006539 0.007684 0.001028 -0.008564 -0.003036 0.012649 -0.014397 -0.010290 0.008266 -0.000062 -0.003481 0.014994 -0.014404 -0.012647 0.001631 -0.004623 0.014906 0.009801 -0.011069 -0.027810 0.014151 -0.009994 -0.042151 0.004283 -0.009668 0.004860 -0.004807 0.000645 0.001829 -0.006613 0.003829 -0.000283 -0.004832 0.002316 0.000628 0.000631 -0.000169 -0.000973 -0.007491 0.003438 0.001242 0.002802 -0.000285 -0.001066 -0.005162 0.007624 0.000473 0.003784 0.000663 0.000044 0.001191 -0.006144 0.000514 0.005546 0.001648 -0.001622 0.003668 0.001106 0.001886 -0.014063 0.005704 0.004859 -0.004101 0.006438 0.003993 0.001066 0.004467 -0.005265 0.011070 -0.005317 0.002132 0.005701 0.004673 -0.004115 0.005551 -0.005391 -0.001697 0.011199 0.003979 -0.011311 -0.010678 -0.001694 0.006862 0.030707 -0.012452 -0.007548 0.023540 -0.009103 -0.001188 -0.014341 0.003640 0.006323 0.000498 0.002730 0.005086 -0.004078 0.016994 0.000810 -0.029935 0.006942 0.019186 -0.032423 -0.251748 0.077377 0.002539 0.000599 -0.028024 -0.025258 -0.030621 -0.012473 -0.032846 0.019724 0.022657 -0.115498 0.080477 -0.106567 -0.014333 -0.007823 -0.024382 -0.015326 0.017266 -0.004918 -0.015197 -0.049001 -0.021554 -0.149193 0.152757 0.031732 0.206201 0.063971 -0.042621 0.249077 -0.164198 0.151852 -0.008515 0.050536 0.028987 0.351892 -0.327530 0.108761 -0.440179 -0.104561 0.064261 0.112920 0.418649 -0.139913 0.035675 0.007515 0.009816 0.010521 -0.049536 0.039806 -0.008805 0.044651 -0.017895 0.018072 -0.028679 0.034332 0.005419 -0.022571 0.015983 -0.019681 0.039618 -0.035760 0.024998 -0.086059 0.052733 -0.032391 0.092045 -0.056097 0.002148 -0.029050 0.024020 -0.025423 0.060389 -0.054628 0.015575 -0.094796 0.076899 -0.021289 0.091828 -0.066622 -0.017361 0.068136 -0.048900 0.030743 -0.145531 0.120579 0.005655 -0.053455 0.039959 -0.022663 0.139850 -0.094475 -0.000442 -0.018032 0.001035 -0.023628 0.099351 -0.074213 0.004805 -0.077406 0.066869 -0.001603 0.003563 -0.004597 0.017992 -0.005665 -0.018664 0.012832 -0.006159 0.002848 -0.012014 -0.003167 -0.000403 -0.003360 0.000240 0.001347 -0.004364 -0.002330 0.007068 0.006840 0.001756 -0.002542 0.005811 0.003485 0.010262 0.005476 -0.002160 0.003313 0.002072 0.001905 0.007300 -0.005423 0.008400 0.000565 0.019690 -0.003344 -0.001613 0.017008 -0.010769 -0.002956 -0.007342 0.008805 0.000423 -0.001963 0.004753 0.012282 -0.002982 0.011285 0.006732 0.002525 -0.006200 -0.000732 -0.001046 -0.000721 -0.016603 -0.006351 0.013003 0.008130 0.000219 -0.013968 -0.006631 -0.013918 0.010152 0.031648 -0.009621 0.007672 0.009941 0.005564 -0.013097 -0.029968 0.001643 -0.013274 -0.000699 -0.008137 0.020259 0.025983 -0.004788 0.000792 -0.003507 -0.004992 0.006417 -0.000410 -0.006921 -0.000686 -0.001413 0.005184 0.001380 -0.000430 -0.005428 0.006319 0.003338 0.003704 -0.004108 0.001212 -0.006660 0.003976 0.003132 0.004256 -0.000958 -0.001486 0.005926 -0.004073 0.002446 0.008441 -0.000566 0.005669 -0.000393 0.001465 0.000139 -0.001664 0.009816 0.004610 -0.003708 0.014411 0.012618 0.002096 0.011923 -0.022167 0.016390 -0.014250 0.015542 -0.009183 0.016532 -0.002606 -0.000937 -0.016088 -0.008022 -0.017531 0.019788 -0.017658 -0.012971 -0.009037 0.005529 0.032963 -0.021903 0.006086 0.017533 -0.020752 0.007719 -0.017492 0.011899 -0.000953 -0.014994 0.008360 0.002460 0.043644 -0.023051 -0.076210 0.032790 -0.020181 -0.023487 0.290891 -0.072943 -0.149394 -0.031621 0.018479 0.030000 0.032334 0.034586 0.037892 -0.047734 -0.007971 0.003361 -0.077671 0.302806 0.396790 -0.043716 0.117764 0.049101 -0.000974 -0.061420 0.024668 -0.005020 0.123220 0.052699 -0.174310 -0.027511 -0.326049 0.027520 -0.304091 -0.149557 -0.049800 0.076955 0.189005 -0.032139 -0.053959 -0.002078 -0.022192 0.013222 -0.150121 -0.013302 -0.177904 0.008656 0.086323 -0.014962 -0.119051 -0.030452 -0.035934 -0.011636 0.021045 -0.096999 0.081419 -0.022373 0.092821 -0.051077 0.023637 -0.048438 0.057427 0.016356 -0.051414 0.034271 -0.034543 0.081775 -0.068593 0.042271 -0.165409 0.117705 -0.036794 0.129720 -0.079178 0.019275 -0.065680 0.047283 -0.045470 0.131705 -0.109273 0.038488 -0.229037 0.183196 -0.056489 0.235744 -0.175695 -0.035989 0.153179 -0.109563 0.074742 -0.349333 0.290033 0.021728 -0.151888 0.117108 -0.069271 0.360355 -0.251856 -0.008635 -0.016379 -0.014335 -0.043697 0.220781 -0.166017 0.020788 -0.215494 0.186050 0.003272 0.003549 -0.006610 0.007276 0.010966 -0.024311 0.016918 -0.006974 0.002695 -0.004236 -0.001500 0.004007 -0.003520 -0.004559 0.005370 -0.001323 -0.001688 0.007516 0.000752 -0.000438 -0.003549 0.005096 -0.004116 0.009665 0.001306 0.001876 -0.001990 -0.001184 -0.004412 0.007669 -0.000178 0.001578 -0.003637 0.007554 0.003599 -0.003351 0.002579 -0.002193 -0.007084 0.000685 -0.000243 -0.000706 -0.013268 0.009196 0.006323 -0.012172 -0.006678 0.003155 -0.003012 0.002462 0.006072 -0.000530 -0.005557 -0.005198 -0.001567 -0.014397 -0.011637 0.008192 0.000285 -0.003671 0.007191 -0.016547 -0.012106 0.003770 -0.002102 0.012918 0.007371 -0.002085 -0.031052 0.015468 -0.008206 -0.029198 0.006411 -0.005044 0.006037 -0.004089 0.003793 0.000809 -0.004496 0.006724 0.002703 -0.008791 0.000907 -0.001922 0.005032 -0.000139 -0.005575 -0.007877 0.004649 0.008897 0.002195 -0.003129 -0.003267 -0.007833 0.001775 0.007641 0.005053 -0.001033 0.003504 0.005275 -0.005991 -0.006387 0.009015 0.001954 0.000043 0.002422 0.002471 0.013254 -0.007313 0.004070 0.006360 -0.003941 -0.000559 0.001132 -0.002497 0.004025 0.000475 0.003745 -0.003305 -0.002829 0.005943 -0.002207 -0.006478 0.004666 0.002061 -0.002209 0.007744 -0.000626 -0.005525 -0.007568 -0.000546 -0.001585 0.018853 -0.004056 -0.006526 0.017783 -0.000711 -0.002647 -0.006476 -0.002237 -0.001380 0.001334 -0.000961 0.002749 -0.005924 0.007859 0.009733 -0.009948 0.003354 0.010135 -0.029310 0.006298 0.017933 0.006764 -0.003924 -0.014042 -0.012644 -0.013160 -0.007727 0.005337 -0.006333 0.002687 0.009530 -0.032629 -0.044544 0.007259 -0.031218 -0.018071 -0.005224 0.014434 -0.004640 -0.000282 -0.038468 -0.016730 0.016702 0.000242 0.037028 -0.003742 0.035409 0.015114 0.004694 -0.009544 -0.020473 0.006876 0.013228 0.007250 0.003311 -0.000825 0.016402 0.001625 0.019051 0.000052 -0.010824 0.001450 0.012458 0.014120 0.008693 0.005085 0.065521 -0.210199 0.165330 -0.042458 0.136506 -0.096323 -0.012461 0.080451 -0.024548 0.043182 -0.173075 0.146905 -0.072603 0.236945 -0.169409 0.101418 -0.339008 0.241050 -0.069219 0.172886 -0.127861 0.068760 -0.242214 0.204623 -0.111162 0.365874 -0.289047 -0.021456 0.112603 -0.069687 0.007107 -0.080320 0.065572 0.031369 -0.089180 0.073472 -0.038296 0.166742 -0.124317 -0.009524 0.024433 -0.030839 0.017115 -0.123189 0.094088 -0.012020 0.101222 -0.069736 0.030933 -0.133380 0.112249 -0.004299 0.018073 -0.032727 0.000637 -0.015701 0.000401 0.008543 -0.010899 -0.011534 0.017945 -0.020275 0.003293 -0.017779 -0.004587 -0.004245 -0.008963 0.005151 -0.003792 -0.007207 -0.004865 0.006674 0.007131 0.002213 -0.002346 0.027669 0.001580 0.007274 0.003809 -0.006339 0.005693 0.018552 -0.004657 0.008917 -0.007512 0.009838 0.002661 0.038848 -0.013091 0.000263 0.031225 -0.019998 0.000149 0.005322 0.007471 0.001129 0.001154 -0.003223 0.003408 0.004582 -0.002535 0.001589 -0.004913 -0.000028 -0.000955 0.007891 0.000229 0.003039 0.001686 -0.001823 -0.002280 0.000343 0.002956 -0.001867 -0.003628 0.003634 -0.009055 0.000937 0.002841 -0.000026 0.008591 -0.001839 0.002184 0.006063 -0.000116 -0.003594 -0.003361 -0.001804 -0.002206 -0.007395 -0.004971 0.003221 -0.012815 0.003042 0.001233 -0.001909 0.002698 0.002009 -0.006296 -0.000568 0.001556 -0.011235 0.004021 -0.002000 0.003904 0.001313 -0.000180 -0.003308 0.014316 -0.004832 0.003591 0.004172 -0.001554 -0.005625 -0.011767 0.001494 0.002581 0.000368 -0.002404 0.006340 0.002190 -0.004509 -0.008529 0.005688 0.001970 -0.001445 0.006947 0.001340 -0.005818 0.006720 -0.003186 0.004290 -0.003225 0.002812 0.012406 0.004434 -0.007822 0.002867 -0.004503 -0.002182 0.010711 0.005520 -0.008258 -0.005650 -0.002301 0.003401 0.019294 -0.010069 -0.005795 0.021659 -0.008360 -0.003065 0.000534 0.000970 -0.000696 -0.000720 0.001928 0.001638 -0.001970 0.001383 0.004260 -0.007861 -0.000199 0.009013 0.002140 0.000085 0.001617 0.004617 -0.000564 -0.012732 -0.013337 -0.011186 -0.005347 0.002103 -0.002491 0.005158 0.001384 -0.000472 -0.001852 -0.002091 -0.014330 -0.012777 -0.004382 0.008809 -0.004787 -0.006763 -0.024039 -0.010750 -0.000750 -0.002942 0.002668 -0.001825 0.002561 -0.000893 -0.000888 -0.000961 -0.000573 0.005473 0.012283 0.008550 0.000255 0.001078 0.000286 0.000670 0.000171 0.000804 -0.001654 -0.000719 -0.000161 0.015628 0.005044 0.005761 -0.006485 0.016995 -0.013470 0.001843 -0.012109 0.005610 0.001301 -0.009355 0.001443 -0.003417 0.016948 -0.016750 0.007393 -0.021332 0.015447 -0.011162 0.029240 -0.018099 0.003134 -0.013370 0.006778 -0.004192 0.024387 -0.023847 0.011434 -0.032636 0.026891 0.001771 0.003945 -0.006160 0.003371 -0.004233 0.001909 0.002991 -0.006928 0.002681 0.000923 0.007454 -0.007485 0.003129 0.001088 0.001312 0.000164 -0.006119 0.001558 -0.001759 0.002617 0.001048 0.006951 -0.010150 0.004228 0.004349 0.002124 -0.002081 -0.000285 0.001390 0.000649 0.001355 0.003710 0.009619 -0.011851 0.003805 -0.001552 0.002363 0.005888 0.001677 0.000819 -0.000705 0.001685 0.001403 0.002725 -0.005447 -0.001095 -0.002365 0.003097 -0.002729 -0.003565 -0.004137 0.000434 0.000902 -0.003248 -0.001437 -0.001892 -0.005345 -0.000956 -0.005813 -0.002120 -0.002019 0.001843 0.002787 0.000564 0.004908 0.002730 -0.001335 -0.005623 -0.002277 0.002136 -0.003424 -0.004468 0.001320 -0.002783 -0.004249 -0.002327 -0.000909 -0.001515 0.001909 0.001271 -0.000663 -0.008302 0.004788 0.010842 -0.000364 0.000750 -0.002021 -0.009378 0.006554 0.014544 -0.000059 0.002160 -0.002240 -0.004174 0.007044 0.014395 -0.003238 0.004934 0.012841 -0.006249 0.006529 0.010497 0.003701 -0.001229 0.003121 0.003975 -0.004369 -0.000431 0.006418 -0.000180 0.001584 -0.003570 -0.000477 -0.002659 0.004713 -0.003371 0.005765 -0.002371 0.002282 -0.003410 0.006503 -0.003639 0.001065 -0.002207 0.002230 0.003406 -0.003779 0.004916 -0.002231 -0.006647 -0.000935 -0.006548 0.001591 0.001612 0.008270 0.001668 -0.002194 -0.003544 0.001263 0.001223 -0.000623 0.001008 -0.003334 0.000554 -0.000171 0.002424 0.000402 -0.006657 0.002498 0.006763 -0.000769 -0.002147 0.001053 -0.009840 0.001653 0.007482 0.002653 0.001331 0.002494 -0.010436 0.002349 0.002418 -0.011114 0.000062 0.000822 -0.003964 0.003223 0.004640 0.005289 -0.002700 0.005952 -0.037720 -0.077136 0.157389 -0.122483 -0.100966 0.189077 0.023808 0.031851 -0.014236 0.071900 0.067995 -0.249864 -0.365984 -0.170304 -0.112034 0.113002 0.073254 0.163674 0.014139 0.026497 0.032217 -0.235850 0.008674 -0.178008 -0.023209 0.100106 -0.181587 -0.360640 -0.172883 -0.119198 -0.006886 -0.019454 -0.012343 -0.014236 -0.014404 -0.021358 -0.014769 0.003886 0.012675 0.192793 0.217465 0.144006 -0.005178 0.014951 -0.013840 0.007895 -0.017698 0.007491 -0.006188 -0.012527 -0.013931 0.395846 0.107564 0.136202 -0.034817 0.092311 -0.084562 0.018725 -0.122639 0.093584 -0.042821 0.167488 -0.126425 0.001695 -0.014980 0.027954 0.026493 -0.052662 0.041254 -0.049865 0.158477 -0.130669 0.037710 -0.188667 0.141234 -0.024908 -0.029745 0.054700 0.035794 -0.034937 0.047727 -0.023304 0.031472 0.012308 -0.051902 0.106417 -0.080663 0.035361 -0.133345 0.109499 -0.031718 0.072734 0.017742 0.044861 -0.213986 0.148988 -0.084769 0.158852 -0.123898 -0.088552 0.379693 -0.282559 0.067779 -0.232479 0.184418 0.065339 -0.322896 0.227302 0.009850 -0.019749 0.013329 -0.006496 -0.013390 0.010785 0.065653 -0.048216 0.002873 -0.006370 -0.003466 -0.010694 0.003634 0.016484 -0.009615 -0.007196 -0.007666 -0.010252 0.004844 0.007231 0.011440 0.006119 0.015700 -0.009711 -0.000539 -0.020234 0.010126 -0.004554 0.011882 -0.011032 -0.004854 0.005275 0.009479 0.005870 -0.010413 0.012416 0.005446 -0.022348 0.010360 -0.004141 0.015439 -0.009805 0.003441 -0.010975 -0.001032 0.013185 -0.012738 0.001252 -0.012206 0.000538 -0.013645 0.022352 0.001021 0.014874 -0.003450 -0.002079 0.014308 -0.001921 0.018618 -0.003482 -0.019721 0.009868 0.002428 0.004718 0.005128 -0.009360 0.013318 0.007447 0.038465 -0.001068 0.023377 0.023140 -0.020708 -0.007247 -0.000795 -0.036596 0.004199 0.009305 -0.047666 0.056407 0.004249 -0.057667 -0.008973 0.015302 0.035568 0.011839 -0.014095 -0.070705 0.040000 0.008757 0.023041 -0.049100 -0.000703 -0.062014 0.038357 0.001561 0.029849 -0.005880 0.003868 0.037999 -0.044598 -0.020082 0.049470 -0.030765 -0.016389 -0.021372 0.018953 0.009503 -0.016554 0.038834 -0.004020 0.004205 0.071483 0.032485 -0.033846 0.039102 -0.063228 0.036923 -0.036386 0.066281 0.034775 0.068451 -0.026746 -0.007954 -0.072046 -0.033564 0.008550 0.064182 -0.052394 -0.025552 -0.030061 0.019651 0.083581 -0.080118 0.021327 0.062696 -0.089108 -0.006435 -0.003998 0.056741 -0.026112 -0.005607 0.006426 -0.002008 0.017920 0.015509 -0.020164 0.013266 -0.008841 0.010805 -0.001176 -0.000740 -0.001434 -0.011627 0.004666 -0.008785 -0.000606 0.000915 0.010348 -0.015099 0.003231 0.022153 0.000785 0.000908 0.001280 -0.021546 0.031874 -0.001825 -0.012264 -0.018173 0.005294 -0.010151 0.038282 0.001236 -0.001100 -0.000350 -0.001287 0.000492 -0.001402 -0.000040 -0.000403 0.000360 0.001264 -0.016718 -0.000828 0.014691 -0.000402 0.000046 -0.000431 0.000011 -0.000343 -0.000414 0.000775 0.000140 -0.000161 0.008432 -0.008895 -0.002862 0.000453 -0.018356 0.019464 -0.012434 0.056203 -0.040875 0.030487 -0.122396 0.095384 -0.011410 0.052851 -0.040536 0.000768 -0.022425 0.012660 -0.003202 -0.024365 0.034410 -0.017666 0.100216 -0.070834 -0.018044 0.086616 -0.071466 -0.002521 -0.037706 0.015692 -0.007542 0.024776 -0.012991 -0.004355 -0.010707 0.015247 0.000190 -0.019653 0.013484 -0.007863 0.023933 -0.013290 -0.006099 -0.001907 0.000727 -0.005117 -0.022688 0.021933 -0.003029 0.012735 -0.013095 -0.003746 -0.033555 0.026433 -0.002985 -0.007048 0.001529 -0.000360 0.004226 -0.003909 0.007625 0.007748 -0.006688 0.013490 0.004610 -0.007898 -0.007847 -0.018098 0.054765 -0.036539 -0.119832 0.037673 0.008095 0.046841 0.117379 -0.002098 -0.048001 -0.127704 -0.045131 -0.083957 0.086974 0.040673 0.131609 -0.041938 -0.020180 -0.022517 0.118918 0.012087 0.020500 -0.054027 0.006523 0.030287 -0.131283 0.024282 0.098460 -0.098929 -0.031969 -0.050736 0.097792 -0.000409 0.004846 0.004987 -0.008109 0.012575 0.001680 0.006298 -0.002875 0.011399 -0.014434 0.001219 -0.012345 0.003187 0.003671 -0.015439 -0.000777 -0.016901 0.001595 0.012700 -0.006315 -0.004725 -0.006788 0.000389 0.006025 -0.005113 -0.010326 -0.033857 0.004284 -0.023571 -0.020243 0.014041 0.009457 -0.002520 0.059245 -0.012370 -0.010292 0.048045 -0.130481 0.012505 0.111188 0.055622 -0.028981 -0.127022 -0.056505 0.028452 0.093489 -0.097955 0.004487 -0.056660 0.142519 -0.016044 0.119720 -0.024344 -0.006585 -0.061173 0.012519 0.006720 -0.133749 0.031710 0.021479 -0.102127 0.111294 0.006088 0.103906 -0.064652 0.001622 0.003669 0.099653 -0.037421 0.070979 0.206388 0.088571 -0.062775 0.087158 -0.214183 0.066717 -0.099555 0.233564 0.033751 0.222916 -0.035034 -0.080107 -0.229271 -0.090694 -0.018850 0.177720 -0.149573 -0.004346 -0.100799 0.038965 0.026664 -0.196355 0.163243 -0.029687 -0.249965 0.036454 0.011149 0.194148 -0.090801 0.003897 -0.002315 -0.000989 -0.025836 -0.021274 0.020502 -0.023713 0.022073 -0.018876 0.008331 0.000339 0.005578 0.020454 -0.014348 0.014442 0.009343 -0.005008 -0.015395 0.015695 -0.014427 -0.040261 -0.000955 -0.005162 -0.005348 0.046590 -0.076901 -0.001521 0.013685 0.035066 -0.001613 0.034506 -0.084789 -0.008918 0.001355 -0.003808 0.006369 -0.004549 0.003515 0.001628 0.000429 -0.001925 -0.004391 0.019174 0.001144 -0.023260 0.000383 0.001019 0.002289 0.001185 0.002735 0.000102 -0.003533 -0.001358 0.001135 -0.019313 0.017386 0.010022 0.008450 -0.002205 -0.000406 0.004075 0.005313 -0.009756 -0.000188 -0.026900 0.020639 0.003758 0.013296 -0.006343 0.008428 -0.000688 -0.000099 0.006256 -0.002925 0.005608 0.012401 0.016630 -0.014504 0.013920 0.015353 -0.013365 0.006210 -0.009754 0.000773 0.000315 -0.000186 -0.001477 0.002253 -0.005356 0.004270 -0.001446 0.004855 -0.004128 0.000323 -0.000784 -0.002625 -0.002144 0.009060 -0.006803 0.004023 -0.008738 0.006935 0.004178 -0.017662 0.012987 -0.002475 0.007607 -0.006228 -0.001818 0.009926 -0.007969 -0.001937 0.002102 -0.000702 -0.022348 -0.009383 0.000699 -0.001664 0.002798 -0.000445 -0.000664 -0.013086 -0.011840 0.003949 0.012106 -0.013927 -0.000155 -0.008810 -0.000577 0.000339 0.008711 0.000092 -0.000008 0.018107 -0.006512 -0.006861 -0.011912 0.011895 -0.000890 0.012298 -0.001926 0.005340 0.011152 0.011787 -0.010146 -0.010550 0.000584 -0.015430 -0.014499 0.003408 0.006053 0.016723 0.001128 -0.111080 -0.081668 -0.012282 -0.048865 -0.293915 0.100607 -0.283515 0.035518 -0.131623 0.311387 -0.032486 0.142720 -0.182023 -0.242420 0.026101 0.061445 0.326206 -0.106958 -0.268776 -0.125697 -0.071377 0.115414 0.085495 0.009523 0.305410 0.125636 0.064406 0.202668 0.274054 -0.021243 -0.218616 -0.180300 -0.027911 0.011558 -0.003549 -0.001253 0.010002 -0.024755 0.001909 0.023013 0.009243 -0.005262 -0.024075 -0.009848 0.005158 0.020430 -0.017212 0.002862 -0.009968 0.026151 -0.003055 0.024653 -0.005481 -0.000623 -0.011406 0.003559 0.000927 -0.025014 0.007538 0.006203 -0.020169 0.019123 0.002088 0.019488 -0.010539 0.001584 0.001127 0.002701 -0.001286 0.003597 0.005677 0.002471 -0.001355 0.002009 -0.006715 0.000961 -0.002807 0.007675 0.000018 0.006695 0.000065 -0.003667 -0.006956 -0.002519 0.000071 0.004380 -0.005075 0.001291 -0.003250 0.000530 -0.003629 -0.004837 0.006956 -0.004060 -0.007217 0.001819 0.001602 0.006006 -0.003459 -0.001397 0.001228 0.001076 0.017992 0.016014 -0.013675 0.018687 -0.014491 0.011599 -0.005533 0.001112 -0.003639 -0.013299 0.006634 -0.010092 -0.000178 0.001725 0.009767 -0.016301 0.016444 0.030799 0.001074 0.001466 0.003092 -0.023771 0.044639 -0.001967 -0.011273 -0.019643 0.003749 -0.016368 0.055105 0.003673 0.000788 0.002098 -0.002688 0.001779 -0.002878 0.000839 -0.000168 0.001471 0.002289 -0.018279 0.005279 0.016283 -0.000954 -0.000149 -0.000955 -0.000155 -0.000841 -0.000776 0.001968 0.000376 -0.000184 0.006320 -0.009116 -0.009253 0.000720 -0.023136 0.023752 -0.018224 0.086322 -0.063750 0.043707 -0.182738 0.143071 -0.015138 0.084096 -0.062158 0.006658 -0.038243 0.021762 -0.006132 -0.031420 0.048579 -0.017101 0.137594 -0.095355 -0.025808 0.138605 -0.112233 0.001544 -0.062372 0.026684 -0.005382 0.046507 -0.030633 -0.003403 -0.011857 0.016412 0.015012 -0.059594 0.035946 -0.009225 0.059646 -0.036745 0.003308 -0.020999 0.017449 -0.015972 -0.026846 0.019668 -0.023248 0.085079 -0.060134 0.019831 -0.090556 0.061553 0.015800 -0.043201 0.020255 -0.001302 0.003365 -0.003616 0.002882 0.007235 -0.007819 0.001360 -0.011221 0.003759 -0.014434 -0.035320 0.092324 -0.062172 -0.205811 0.061978 0.014085 0.079646 0.203456 -0.003788 -0.081557 -0.222266 -0.078107 -0.141641 0.150163 0.069969 0.226512 -0.069355 -0.037273 -0.033793 0.204107 0.022728 0.038664 -0.090164 0.006157 0.050208 -0.228503 0.036254 0.169341 -0.170703 -0.056594 -0.083669 0.172237 -0.011457 -0.001069 0.004661 -0.015210 -0.012310 0.010469 -0.019515 0.000980 0.004175 0.011406 -0.002478 -0.004830 -0.018897 -0.013370 -0.005477 0.005377 0.008818 -0.010318 -0.010979 -0.018377 -0.007581 0.001055 0.009278 0.010369 0.020572 -0.000232 -0.034206 0.024700 -0.004414 -0.030457 -0.006309 -0.001856 0.001824 -0.069537 0.019144 0.006099 -0.059958 0.150139 -0.017780 -0.136152 -0.058770 0.035355 0.147065 0.061284 -0.034271 -0.118332 0.110057 0.003920 0.061490 -0.162418 0.015738 -0.144823 0.033880 0.015499 0.069880 -0.019766 -0.004545 0.155530 -0.039496 -0.021615 0.121265 -0.121065 -0.009854 -0.118276 0.069412 0.006034 -0.004345 -0.031437 0.011693 -0.024653 -0.064177 -0.028541 0.017059 -0.026575 0.070192 -0.020575 0.032951 -0.075287 -0.001941 -0.071874 0.006740 0.026928 0.073213 0.029983 0.016651 -0.057938 0.044262 0.000262 0.033262 -0.009572 0.002271 0.060189 -0.057838 0.021975 0.077883 -0.015549 0.003050 -0.063490 0.029530 -0.002654 0.001848 0.001530 0.030639 0.029095 -0.026823 0.024894 -0.017619 0.023715 -0.008930 -0.000174 -0.002201 -0.022117 0.011686 -0.019166 -0.005921 0.002414 0.017463 -0.017981 0.002912 0.041511 0.002627 -0.000054 -0.001071 -0.037202 0.060531 -0.007923 -0.020866 -0.033872 0.006729 -0.022361 0.070200 -0.000874 0.000068 0.000928 0.000565 0.001993 0.001628 0.000364 -0.000108 0.000097 0.001329 -0.022114 -0.008311 0.026068 0.000438 -0.000789 0.000318 -0.000338 0.000537 -0.000414 0.000679 0.000807 0.000397 0.016973 -0.015751 -0.012270 0.004991 -0.027573 0.026291 -0.010029 0.052271 -0.036335 0.023829 -0.094359 0.073388 -0.008915 0.030208 -0.027067 -0.008829 -0.002543 -0.000845 0.007247 -0.043530 0.040062 -0.016555 0.091677 -0.064037 -0.000750 0.045376 -0.045420 -0.012576 -0.017434 0.000995 0.009839 0.004288 -0.015708 0.019026 -0.031187 0.023148 -0.003101 0.012463 -0.020933 0.010697 0.000451 -0.015274 -0.004971 0.050040 -0.031935 0.020973 -0.049040 0.033839 0.011612 -0.072094 0.058161 -0.001703 0.028830 -0.035512 -0.005914 0.076216 -0.057902 -0.002869 0.006004 -0.004456 0.009113 0.012858 -0.016439 -0.038728 0.030542 -0.002547 0.014606 0.026425 -0.046692 0.038242 0.113544 -0.026608 -0.002430 -0.043078 -0.119980 -0.001623 0.045512 0.132241 0.034862 0.075693 -0.084319 -0.042128 -0.125098 0.033701 0.017207 0.014614 -0.121890 -0.009619 -0.030078 0.047463 -0.017344 -0.016035 0.134563 -0.035811 -0.083762 0.097345 0.030511 0.041391 -0.102878 -0.012089 0.008487 -0.004170 -0.015654 -0.009938 0.002540 -0.003076 0.005095 0.002494 -0.002808 -0.005620 -0.002683 -0.005841 -0.016277 -0.006355 0.008515 0.007341 -0.002536 0.003987 -0.016383 -0.004240 0.006874 -0.004521 0.010670 0.002511 0.005424 -0.025399 0.009734 0.003128 -0.021115 0.007254 -0.010412 0.001710 -0.080222 0.052269 0.002161 -0.050613 0.206725 -0.025455 -0.201662 -0.081934 0.042882 0.232720 0.085284 -0.048060 -0.150038 0.136520 -0.002717 0.071198 -0.228798 0.029484 -0.212766 0.016237 0.013905 0.084644 -0.052089 -0.005914 0.241488 -0.021791 -0.035039 0.173183 -0.158067 -0.002934 -0.191638 0.078277 0.007457 0.010874 0.066038 -0.031423 0.058969 0.144532 0.061020 -0.036453 0.053879 -0.154004 0.038732 -0.065890 0.171312 0.016115 0.158986 -0.022889 -0.067169 -0.163780 -0.061333 -0.020258 0.121684 -0.101288 0.011735 -0.070715 0.025743 -0.018161 -0.129082 0.131721 -0.061532 -0.172428 0.033160 0.016123 0.143290 -0.065321 0.003167 -0.003238 0.002971 0.000160 0.000717 0.001815 -0.000034 -0.000201 0.002350 -0.003849 0.003245 0.001930 0.000111 -0.000027 -0.001499 -0.003249 0.000376 -0.000572 0.004939 -0.006420 -0.000824 0.002450 -0.005673 -0.006126 0.005446 -0.014466 -0.005039 -0.000627 0.000420 -0.001277 0.000773 -0.006896 -0.004094 0.003897 -0.001403 0.006750 -0.002384 0.004643 0.002735 0.000521 -0.001056 -0.003138 0.007115 -0.012261 -0.003334 0.000450 0.000372 0.002675 0.001000 0.003433 -0.000473 -0.002879 -0.000816 0.001607 0.002557 0.000270 -0.000400 0.015787 0.039703 -0.039527 0.037862 -0.151162 0.093503 -0.086588 0.321044 -0.259213 0.040786 -0.149514 0.109028 0.006070 0.081328 -0.042481 0.022226 0.051647 -0.067053 0.048658 -0.242534 0.153745 0.059598 -0.230256 0.180296 0.016724 0.121447 -0.048651 0.020037 -0.081497 0.039164 0.022277 0.003488 -0.021511 -0.018718 0.103132 -0.071073 0.023688 -0.092238 0.041185 -0.000087 0.065758 -0.046540 0.038622 0.021957 -0.025456 0.041096 -0.172585 0.135244 -0.012628 0.165729 -0.127505 -0.009392 0.097576 -0.064302 -0.002085 -0.005896 0.007357 -0.040771 -0.037137 0.059021 -0.048709 0.038632 -0.003053 -0.017816 -0.035637 0.047788 -0.044145 -0.127827 0.019216 0.002781 0.050027 0.137629 -0.001752 -0.052577 -0.158469 -0.021803 -0.086773 0.090564 0.044761 0.146235 -0.034176 -0.001065 -0.022170 0.140710 0.013721 0.038153 -0.048620 0.023337 0.004940 -0.160054 0.050898 0.094986 -0.106328 -0.017121 -0.051408 0.131115 0.027679 -0.029084 0.002377 0.047218 0.000494 -0.009477 -0.005737 -0.009631 -0.025402 0.028767 0.013995 0.030183 0.008528 0.025379 0.023707 -0.021186 0.012396 0.007409 -0.025944 0.037586 0.002921 -0.004052 0.010639 -0.039114 0.003884 0.005366 0.111036 -0.027072 0.029726 0.082228 -0.034758 0.004632 -0.015701 -0.016817 0.023477 -0.005234 0.001595 0.062730 -0.015846 -0.062394 -0.030225 0.013216 0.086837 0.030506 -0.016029 -0.034164 0.038512 0.003308 0.017664 -0.076653 0.011064 -0.064594 -0.010806 0.010548 0.021620 -0.022567 -0.001699 0.089855 0.014420 -0.004385 0.052404 -0.052531 0.002921 -0.075262 0.023903 0.005745 0.011437 0.021422 -0.017753 0.032879 0.054693 0.021110 -0.005132 0.012003 -0.063179 0.008029 -0.021636 0.070639 -0.007980 0.064956 0.001446 -0.035215 -0.066869 -0.021979 -0.022474 0.046766 -0.029530 0.017727 -0.027324 0.008006 -0.049059 -0.040633 0.066830 -0.067564 -0.063448 0.020355 0.005301 0.062521 -0.023964 -0.000499 -0.001017 -0.003885 0.017896 0.015982 -0.003923 0.024792 -0.027447 0.016304 -0.015241 0.008414 -0.006182 -0.020109 0.018397 -0.009496 -0.014199 0.009320 0.012488 -0.001122 0.022270 0.037694 0.004145 -0.001492 0.000020 -0.053412 0.094260 0.009509 -0.005449 -0.036385 -0.004895 -0.046733 0.100074 0.015684 0.007291 0.003773 0.000648 0.000542 -0.001779 0.002819 0.000084 0.002428 0.000629 -0.011910 0.001066 0.018453 -0.001165 0.000147 0.000407 0.000453 0.000935 -0.001123 0.000682 -0.000241 0.000680 0.020158 -0.018257 -0.013147 -0.001501 0.007836 -0.008845 0.004302 -0.020192 0.014400 -0.006134 0.029916 -0.025353 0.003777 -0.009927 0.004487 0.003348 0.000166 -0.000720 -0.001888 0.013708 -0.014973 -0.001618 -0.023640 0.015310 0.003780 -0.015067 0.009472 0.005784 0.003221 0.001133 0.001913 -0.004556 0.001330 0.000586 0.004434 -0.005954 0.002558 -0.002854 0.001226 0.001241 -0.001015 0.000686 0.004517 -0.007136 0.005887 -0.002347 0.009139 -0.009977 -0.004603 0.013823 -0.007667 0.008045 -0.003788 0.000289 0.006367 -0.010637 0.006095 -0.000197 -0.000679 0.001815 -0.000572 -0.002698 0.008148 -0.009360 -0.004212 0.001652 -0.002949 -0.001825 0.010325 -0.007396 -0.020945 0.008205 -0.000438 0.009284 0.020170 -0.000924 -0.007791 -0.021899 -0.000009 -0.016254 0.018410 0.006469 0.024000 -0.007367 0.008916 -0.004549 0.021718 0.001232 0.004102 -0.009562 0.009610 0.004425 -0.021970 0.015110 0.014306 -0.016799 0.002806 -0.011264 0.018196 -0.003201 -0.013336 0.003966 0.001200 -0.018758 0.014918 -0.024371 -0.003755 -0.018029 0.029288 0.003020 0.019050 0.000180 -0.028248 -0.032335 -0.000823 0.026113 -0.004326 -0.024094 -0.009529 -0.016044 0.008052 0.011118 -0.008048 0.035875 0.002074 -0.001151 0.016379 0.020786 0.012065 -0.015332 -0.017586 -0.025193 -0.018421 0.001720 0.002896 -0.015175 0.038436 -0.002538 -0.032733 -0.017240 0.005152 0.035751 0.018836 -0.004504 -0.029636 0.026815 -0.025058 0.018191 -0.041424 0.008592 -0.037037 0.009233 -0.010174 0.018203 -0.000920 -0.005867 0.036470 -0.013741 -0.012860 0.028823 -0.034258 -0.000793 -0.033370 0.020085 -0.018143 0.000025 -0.009423 0.002308 -0.009193 -0.018507 -0.008599 0.007951 -0.006150 0.019074 -0.006269 0.008945 -0.022869 -0.001343 -0.021146 0.001414 0.008445 0.022267 0.009807 -0.003663 -0.010841 0.016606 -0.000029 0.009004 -0.002298 0.001216 0.016394 -0.018252 0.000814 0.024741 -0.000641 -0.002396 -0.020554 0.011092 0.022021 -0.012823 -0.012036 -0.174166 -0.169778 0.128442 -0.164150 0.117823 -0.146708 0.058621 -0.008751 0.011934 0.139648 -0.087282 0.114777 0.036577 -0.021132 -0.105256 0.084377 -0.050536 -0.264577 -0.018409 0.008040 0.011090 0.259153 -0.466378 0.029674 0.113392 0.214236 -0.030425 0.159997 -0.485305 -0.008349 -0.008735 -0.004468 -0.009250 -0.006742 -0.009589 -0.007519 0.000417 -0.001297 -0.003640 0.138182 0.012433 -0.166730 -0.001194 0.002849 -0.004642 -0.000186 -0.007189 0.003928 -0.000506 -0.002434 -0.004118 -0.099526 0.096015 0.091902 -0.000094 -0.000630 0.000207 -0.000745 0.003259 -0.002869 -0.000458 -0.000487 -0.000146 0.000591 -0.000372 -0.001345 0.000236 0.000483 -0.000945 0.000281 -0.004842 0.004450 0.007339 -0.011710 0.009828 0.002200 -0.000355 -0.002104 0.000514 -0.000016 -0.000360 0.001436 0.000318 -0.000367 -0.000463 -0.000822 0.002749 0.002903 -0.000046 0.001591 0.001007 0.000893 -0.004132 -0.001128 0.005743 0.000059 -0.002516 -0.001689 0.002417 0.002417 -0.007931 0.006125 0.001292 0.012569 -0.008956 -0.002199 0.007780 -0.000000 0.000009 0.000224 0.000251 -0.000847 -0.001048 0.001851 -0.003513 0.003822 -0.004954 -0.001872 0.000972 0.000063 0.001950 -0.000903 0.000178 0.002674 -0.000163 0.000125 -0.003055 0.000371 -0.000383 0.007420 -0.002532 0.000161 -0.002772 0.001779 -0.000689 0.007424 -0.003176 0.000726 0.001913 -0.001015 -0.000038 0.000692 -0.000196 -0.000147 0.000860 0.001162 0.000281 0.008990 -0.003510 0.001418 -0.005339 0.006251 0.008481 0.001908 -0.004937 -0.009754 0.005191 -0.001207 -0.008712 -0.007320 0.004352 0.013104 0.015254 -0.016654 -0.036276 -0.003892 0.007473 0.012941 0.018451 -0.017047 -0.037813 0.004577 -0.005258 -0.006927 0.001148 -0.001258 -0.009299 0.001480 0.000578 -0.010006 0.019086 -0.020453 -0.044242 -0.007017 -0.011992 -0.013513 -0.007094 0.005259 0.014658 0.007999 -0.006295 0.010017 -0.010718 -0.000419 -0.019630 0.006908 0.018155 0.058983 0.004716 -0.012149 -0.020881 0.016366 0.015460 0.068336 0.006609 0.011375 0.009766 -0.004383 -0.008610 0.016945 0.000520 -0.012774 0.025513 0.013388 0.023033 0.074349 0.127927 -0.021142 -0.044123 -0.096657 0.019146 0.037886 -0.100042 0.023646 0.034609 0.158628 -0.033724 -0.053540 -0.472367 0.095140 0.167622 0.150968 -0.027365 -0.056861 -0.447819 0.081342 0.169022 -0.094938 0.016851 0.032533 -0.124234 0.024488 0.050657 -0.099571 0.018011 0.041983 -0.538232 0.104862 0.192111 0.000319 -0.000277 0.000023 0.001217 0.000684 -0.004179 -0.000604 0.001606 0.000191 0.000801 0.001836 0.000276 -0.001006 -0.001925 0.000327 0.001018 0.000307 0.000889 -0.000574 -0.006757 -0.002301 0.000844 -0.001014 -0.001039 -0.002310 -0.001023 0.000931 -0.001870 -0.000781 0.001413 0.003609 -0.003788 -0.002099 0.000622 -0.001462 0.001825 -0.001649 0.000032 0.000925 0.000126 -0.000060 -0.001738 -0.002478 -0.001943 -0.000127 0.000727 -0.000337 0.000977 0.000121 0.001068 -0.000185 -0.001341 -0.000425 0.000179 0.001439 0.000564 0.001345 0.001497 0.000905 -0.001172 0.000205 -0.001385 -0.002338 -0.002947 0.005448 -0.004684 0.001328 -0.001715 0.003021 0.001728 0.001503 -0.000134 0.000911 -0.001046 0.002531 0.007732 -0.013749 0.008279 0.001515 0.000818 0.000406 0.001003 0.002088 -0.001453 0.000378 -0.000772 0.000192 0.000450 -0.000088 -0.000292 0.000378 0.000931 -0.000303 0.000287 -0.000430 -0.000285 0.000232 0.000633 -0.000355 0.000396 0.000051 -0.000389 0.000478 -0.002179 0.001927 0.001485 0.001224 -0.000961 0.000126 0.000500 -0.000064 -0.000023 -0.000107 0.000069 -0.011251 0.004651 -0.010549 -0.001898 0.000206 0.000179 0.008438 0.013982 0.007835 -0.004490 -0.000043 0.013686 -0.000673 0.011381 -0.012641 0.003713 -0.004008 0.016721 -0.019232 -0.007571 -0.002838 0.009631 0.006607 -0.010755 -0.020927 0.000866 -0.013785 -0.006897 -0.014510 -0.008289 -0.003936 0.020567 0.015124 -0.000794 0.022717 0.007173 -0.025971 -0.007928 -0.011555 0.065826 -0.077911 -0.095568 -0.009927 0.053858 0.106771 -0.061088 0.009137 0.092465 0.090898 -0.045112 -0.137775 -0.169895 0.191299 0.409443 0.036711 -0.080934 -0.140919 -0.209137 0.187935 0.416882 -0.052356 0.061901 0.065243 -0.011503 0.015688 0.137559 -0.022076 -0.000719 0.134967 -0.224388 0.230058 0.490270 0.000651 0.001743 0.000636 0.001540 0.000231 -0.001013 -0.001685 0.000249 -0.001102 0.002601 0.000510 0.001480 -0.000818 -0.001862 -0.006351 -0.000603 0.000223 0.001978 -0.002427 -0.001352 -0.005600 -0.000614 -0.001646 -0.000495 0.001698 0.001502 -0.003840 0.000531 0.000796 -0.002888 -0.003031 -0.002093 -0.007349 0.012872 -0.001836 -0.004099 -0.008816 0.001788 0.003828 -0.009632 0.002512 0.003059 0.014997 -0.003575 -0.004539 -0.045576 0.009278 0.015887 0.013999 -0.002590 -0.005613 -0.042238 0.007747 0.015660 -0.008766 0.001231 0.002503 -0.013551 0.002593 0.006201 -0.010474 0.001778 0.004758 -0.051602 0.010258 0.017698 -0.000236 -0.000508 0.001235 0.005028 -0.007109 -0.004358 0.003721 -0.000772 0.000523 0.001363 -0.000672 0.002657 0.003922 -0.009028 -0.005112 0.008367 -0.007230 -0.002847 -0.018530 0.032411 0.017636 -0.000040 -0.001822 -0.002215 0.011289 -0.016848 -0.008249 -0.004784 0.008814 0.003353 0.003517 0.005675 -0.001669 -0.000548 -0.000369 0.002194 0.000472 0.002834 -0.000545 0.000757 -0.001669 -0.001964 -0.011649 0.020256 0.004905 0.002169 -0.001176 0.001838 0.000310 0.002503 -0.000413 -0.002991 -0.000596 0.000399 -0.007777 0.010717 0.001155 0.000192 0.000563 -0.000091 0.000090 -0.002516 0.000024 -0.000282 0.001057 -0.001579 0.001392 -0.002476 0.000015 0.001229 0.001027 0.000039 -0.000566 0.001305 0.000700 -0.001560 0.001609 -0.003507 -0.003078 0.005210 -0.005816 0.002608 0.001783 0.001547 -0.001187 0.001165 0.000329 -0.001359 -0.001327 0.001985 0.001181 0.002286 0.002222 -0.000843 -0.001279 -0.002113 -0.002478 0.005056 -0.004592 0.001781 -0.002694 0.004177 0.004886 -0.006429 0.002552 -0.001615 0.001117 0.004047 -0.005249 0.004241 0.002143 -0.000755 -0.000237 0.000112 -0.000695 0.001265 0.002117 -0.004799 0.015809 -0.037701 0.030329 -0.009897 0.000932 -0.025080 0.008302 -0.004156 -0.022124 0.005274 -0.002025 0.036559 -0.010042 0.001788 -0.108730 0.031094 -0.007619 0.035951 -0.012910 0.004408 -0.115963 0.035359 -0.011701 -0.020343 0.006191 -0.001168 -0.031121 0.006526 -0.002813 -0.036716 0.008190 -0.003217 -0.133164 0.039309 -0.011713 0.001341 -0.001437 -0.002152 -0.000091 0.001091 0.001885 -0.000909 0.000552 0.001830 0.001351 -0.000830 -0.002452 -0.001908 0.002881 0.007246 0.000812 -0.001187 -0.002596 -0.003653 0.003507 0.008039 -0.000797 0.000938 0.001079 -0.000856 0.000792 0.003279 -0.000728 0.000515 0.002456 -0.004028 0.004073 0.009013 -0.045312 -0.077553 -0.114443 -0.037061 0.025844 0.113453 0.058540 -0.021832 0.106785 -0.078048 -0.012407 -0.147253 0.056916 0.112756 0.430798 0.019420 -0.063707 -0.154259 0.107828 0.089892 0.429906 0.040257 0.073811 0.080784 -0.035108 -0.051012 0.106964 -0.010568 -0.071718 0.109299 0.103895 0.143380 0.511095 0.010050 0.032483 0.077950 0.026796 -0.058232 0.039555 0.025491 0.065685 -0.014776 -0.017688 -0.053584 0.055032 0.037151 -0.055887 -0.043793 -0.014815 0.073455 -0.005129 0.047469 0.003975 -0.072838 -0.016849 -0.032482 -0.077382 0.047392 0.021590 0.103038 0.054087 0.052750 0.077916 0.041443 -0.039942 -0.099198 0.001193 -0.001368 0.000693 -0.002610 0.001453 0.000277 -0.002444 0.000019 -0.003095 -0.000393 0.000083 -0.000337 0.001094 -0.001579 0.003286 -0.001173 0.002996 -0.000467 0.002811 -0.012104 -0.008034 0.000461 -0.000154 0.000000 0.003508 -0.010091 0.001849 0.002266 0.000354 -0.001010 0.003227 -0.009634 -0.000335 0.000130 0.000070 0.000096 -0.000023 -0.000016 0.000144 -0.000083 0.000050 0.000056 0.004382 -0.009256 -0.006281 -0.000049 0.000057 0.000034 0.000070 0.000067 -0.000068 -0.000012 -0.000030 0.000013 0.000764 -0.001083 0.001365 0.001219 -0.000339 -0.002249 0.001415 -0.000353 0.002039 -0.002986 0.000591 0.002224 -0.001824 0.007216 0.001493 -0.000159 -0.001041 -0.000192 0.001843 -0.000917 -0.002906 0.004541 0.008105 -0.002418 0.012039 -0.012470 0.015294 -0.003445 -0.006984 -0.001766 -0.004744 0.001292 0.002532 -0.006945 0.001711 0.000573 0.001665 0.005243 0.004611 -0.003520 -0.006406 -0.001172 -0.002903 -0.000295 0.002594 -0.003715 -0.003507 0.005195 0.006822 -0.004739 0.002473 -0.004797 0.004625 0.006832 -0.008084 0.003186 0.007652 0.000288 -0.000522 -0.000382 -0.009701 0.000825 -0.017744 -0.003832 0.026893 -0.066195 -0.074053 0.044481 0.005398 0.064844 -0.021039 0.026278 0.066438 -0.003896 -0.008848 -0.097060 0.023029 0.016412 0.272102 -0.090952 0.015145 -0.089823 0.042186 -0.024911 0.286993 -0.102875 0.016058 0.049437 -0.036401 -0.005980 0.075388 0.006633 0.026846 0.088652 0.008155 0.019445 0.331302 -0.116885 0.016546 0.018883 -0.027041 0.021457 0.030430 0.012199 0.009066 -0.020513 -0.028002 0.002027 0.030862 0.016089 0.013093 0.011137 0.012639 -0.040336 -0.024570 -0.024650 0.007136 -0.012214 -0.006869 -0.037412 -0.020880 0.028851 -0.019117 0.048128 -0.045181 -0.001861 0.029407 -0.052312 0.000498 -0.007321 0.013104 -0.055313 -0.031685 -0.080154 0.076555 -0.091219 0.004379 -0.022821 0.062043 -0.068050 -0.036498 -0.079077 0.028328 0.082334 -0.049149 0.019980 -0.274953 0.080813 -0.046960 0.070142 0.019432 -0.015049 -0.273651 0.038493 0.089424 -0.048384 -0.100032 -0.136154 -0.111509 -0.058394 -0.156219 -0.114018 -0.006145 0.041125 -0.341660 0.052481 0.043686 0.108711 0.005799 -0.087904 0.078892 0.011691 0.104414 -0.012848 0.009808 -0.092187 0.075880 -0.011648 -0.076648 -0.037280 0.010907 0.106270 -0.022985 -0.016101 0.017081 -0.080543 -0.054008 -0.045586 -0.112380 0.089413 0.032447 0.161194 0.086104 0.079907 0.117688 -0.030445 -0.040199 -0.123611 0.000584 -0.001354 0.002924 -0.001915 0.005050 0.020993 0.009470 -0.003643 0.010632 0.003139 -0.000844 0.001198 -0.005203 0.019233 -0.005606 -0.008114 0.008690 0.002829 0.035911 -0.025153 -0.002715 -0.001365 -0.001418 -0.000771 0.015591 -0.002162 -0.015230 0.003678 -0.005441 -0.004927 0.004049 -0.008451 -0.012412 0.000245 0.000211 0.000768 -0.000817 -0.000717 0.001471 0.000519 -0.000519 -0.001909 0.033111 -0.050073 -0.009895 0.000587 -0.000407 0.000890 0.000304 0.001413 -0.000424 -0.001237 -0.000347 0.000408 -0.002920 -0.010770 -0.018565 -0.002839 0.001169 0.001786 -0.001972 -0.002320 -0.001124 0.003736 0.000466 -0.003905 0.003055 -0.009977 -0.002632 0.001191 0.000832 0.000407 -0.004065 0.001200 0.004367 -0.005950 -0.008160 0.001081 -0.015759 0.017292 -0.021942 0.006204 0.011113 0.002324 -0.000682 -0.000026 0.000495 -0.001905 -0.000491 0.001018 0.001896 0.003244 0.001172 -0.000438 -0.002487 -0.002737 -0.000506 -0.000393 0.001616 -0.003136 0.003818 -0.001948 0.003061 -0.003890 0.002187 0.001096 0.000276 0.003705 -0.007223 0.009419 0.002567 -0.000220 0.000952 0.000162 0.013728 -0.001198 0.025889 -0.009326 0.003426 -0.031605 0.108107 -0.065225 -0.007460 -0.091745 0.028876 -0.038299 -0.100050 0.007307 0.013163 0.135502 -0.032354 -0.025695 -0.375733 0.126424 -0.020465 0.124637 -0.057778 0.035932 -0.376468 0.135391 -0.018748 -0.069864 0.053371 0.009441 -0.098359 -0.013937 -0.039620 -0.105465 -0.017137 -0.025903 -0.449053 0.160513 -0.018757 -0.024399 0.034939 -0.027470 -0.039911 -0.015609 -0.011327 0.026754 0.036787 -0.002786 -0.040725 -0.020519 -0.016341 -0.012378 -0.018898 0.045723 0.031590 0.032993 -0.008714 0.017878 0.007893 0.043809 0.027106 -0.037434 0.024861 -0.061082 0.057368 -0.002122 -0.036980 0.067232 -0.005114 0.011582 -0.019427 0.066168 -0.000271 -0.010901 0.063728 -0.025475 -0.004860 -0.041040 0.008808 -0.021530 -0.040377 -0.008748 0.016047 0.073179 -0.035391 -0.023096 -0.232296 0.027651 -0.002621 0.071793 -0.025452 -0.033784 -0.246191 0.005472 0.016621 -0.038163 -0.031515 -0.042635 -0.091282 -0.024417 -0.048842 -0.102308 -0.035252 -0.024110 -0.294498 0.035688 0.021241 0.053881 -0.002965 -0.045641 0.043310 0.001246 0.055944 -0.003941 0.013507 -0.049918 0.036042 -0.032051 -0.035779 -0.009356 0.014564 0.055553 -0.014350 -0.035597 0.013778 -0.030792 -0.032645 -0.022982 -0.057458 0.036339 0.019639 0.087994 0.035491 0.045100 0.066720 -0.048107 -0.016347 -0.052604 0.000884 -0.000512 -0.001280 -0.002723 0.001286 0.008184 0.001812 -0.003118 0.000357 0.000977 -0.000210 0.000385 -0.000612 0.005734 0.001065 -0.003376 0.001741 -0.000861 0.007902 0.002183 0.000254 0.000067 -0.000685 -0.000719 0.003543 -0.001870 -0.001583 0.003128 0.000229 -0.002814 -0.004014 0.001641 0.000810 0.000363 -0.000156 0.000840 -0.000306 0.000403 0.000216 0.000205 -0.000100 -0.000469 0.010658 -0.011511 -0.004399 0.000275 -0.000084 0.000428 0.000153 0.000611 -0.000081 -0.000749 -0.000277 0.000085 -0.000772 -0.002896 -0.003039 0.009590 -0.000400 -0.003919 0.004381 0.000131 -0.002098 -0.007729 -0.002682 0.006714 0.006426 0.000187 0.010821 0.009810 0.003491 -0.003665 0.007465 0.000267 0.000679 0.015416 0.010760 -0.005092 -0.000993 0.020658 -0.007276 0.004947 0.001286 -0.009969 -0.000488 -0.001165 0.000291 0.000545 -0.000402 -0.001399 -0.000189 0.000198 0.000096 -0.001171 0.001695 -0.001217 0.000893 0.001002 -0.000595 0.001116 -0.000839 -0.000922 -0.000458 0.002930 -0.001401 0.001095 -0.000253 0.000041 0.000830 -0.008808 0.010059 -0.000099 0.000116 0.000151 -0.054438 -0.008736 -0.077121 -0.003026 -0.010989 0.002897 0.091264 0.096879 0.064823 -0.061007 0.002129 0.119329 -0.015183 0.088455 -0.090196 0.062643 -0.039092 0.136581 -0.278820 -0.011838 0.004205 0.106126 0.045085 -0.081724 -0.271436 0.045990 -0.110508 -0.064133 -0.112045 -0.068469 -0.082575 0.187797 0.117595 -0.084856 0.202048 0.045664 -0.350715 -0.020261 -0.106422 0.062589 -0.090104 0.087724 0.118476 0.039392 0.023178 -0.070866 -0.097365 0.005483 0.107332 0.064217 0.068386 0.077640 0.014953 -0.208887 -0.095467 -0.078237 0.042726 -0.006143 -0.060187 -0.216317 -0.074730 0.103049 -0.070511 0.199046 -0.188115 -0.056016 0.133766 -0.212128 -0.073570 0.011062 0.001450 -0.304746 0.010103 0.020220 0.006847 0.016860 -0.003868 -0.010689 -0.015421 0.012462 -0.008004 0.020202 -0.001824 0.009034 -0.000201 -0.017188 -0.026695 -0.012799 0.015632 0.012091 -0.018586 -0.010695 -0.033392 -0.009687 -0.020543 -0.002443 0.015307 0.021868 -0.012080 0.006546 0.028099 -0.015409 -0.013604 -0.026156 -0.035489 0.003287 0.000665 0.002351 -0.002013 -0.002282 0.001547 -0.000541 0.003627 0.001159 0.001469 -0.002418 -0.000634 -0.004656 -0.001641 0.000023 0.002857 0.004319 -0.000259 -0.005604 0.001179 0.000240 -0.002627 -0.000958 -0.002632 0.001358 0.001253 0.002374 0.001937 0.004169 0.004882 -0.006717 -0.002796 0.000005 -0.000173 0.000035 0.005976 0.006584 -0.001011 0.003648 0.005430 0.005434 0.011920 0.000578 -0.000824 0.000812 -0.002809 0.006813 -0.010362 0.000648 -0.000455 0.003115 0.015403 -0.014387 0.002968 -0.001586 -0.000405 0.000290 0.011914 -0.002117 -0.015912 -0.005264 -0.002262 0.002529 0.010370 -0.009309 -0.013751 0.000487 0.001756 -0.000384 0.000031 -0.001295 0.001619 0.000518 -0.000518 -0.001244 0.008187 -0.017767 0.004072 0.000363 -0.000488 0.000400 0.000111 0.000763 -0.000573 -0.000268 0.000072 0.000393 -0.003523 -0.002050 -0.011547 -0.002089 0.000370 0.000765 -0.000559 0.001927 -0.000577 0.002028 -0.004831 0.003746 -0.001838 0.001308 -0.002212 -0.001628 -0.001373 0.002002 -0.001346 -0.003669 0.003963 -0.001019 0.002549 -0.001348 0.000680 0.002149 -0.003736 -0.001431 0.000904 0.001319 0.001897 -0.001369 -0.005662 -0.002725 -0.002334 -0.000338 0.011346 0.000468 0.008434 0.001351 -0.001818 -0.015749 0.006646 0.009880 0.012044 -0.017208 -0.004271 -0.005240 -0.002268 0.019971 -0.002947 0.026153 -0.009252 0.011738 0.000112 0.026296 0.005495 -0.000186 -0.001444 -0.001294 0.002259 0.025072 0.002821 -0.073176 -0.136135 -0.044255 -0.044934 -0.024307 -0.020717 0.030889 -0.003822 -0.034596 0.023825 -0.035077 0.029501 -0.029312 0.015681 -0.041868 0.097195 0.000182 -0.000182 -0.042455 -0.014264 0.025151 0.066137 -0.008723 0.031045 0.032825 0.031889 0.022560 -0.003609 -0.049962 -0.037237 -0.021493 -0.053537 -0.020781 0.105399 0.009599 0.030306 0.009718 -0.014205 0.013588 0.017259 0.006578 0.001876 -0.010635 -0.018682 0.000713 0.015363 0.009901 0.006561 0.004649 0.009916 -0.015135 -0.013785 -0.018164 0.005538 -0.010292 -0.002211 -0.011591 -0.010988 0.015536 -0.012861 0.020296 -0.020077 0.009842 0.013076 -0.029625 0.014971 -0.004170 0.014431 -0.021081 0.082516 0.188672 -0.072786 0.196073 -0.015923 -0.002821 -0.148139 0.147398 0.025178 0.206233 -0.034399 -0.044834 0.029547 -0.135888 0.029795 -0.158821 0.138285 -0.016449 -0.136426 -0.048073 0.041729 -0.088934 -0.203066 0.070621 0.175240 0.250586 -0.132553 0.079430 0.303988 -0.123647 -0.093070 -0.203054 0.050760 0.063740 0.052840 0.135615 0.013943 -0.115559 0.083760 0.030334 0.144829 -0.006225 0.011706 -0.112287 0.076552 -0.074281 -0.091034 -0.022420 0.031597 0.162083 -0.012202 -0.075477 0.043967 -0.066596 -0.055085 -0.058210 -0.142973 0.019458 0.064242 0.218421 0.038404 0.144668 0.208122 -0.121869 -0.070046 -0.106498 0.000334 0.002984 0.000693 0.002506 -0.005676 -0.000409 -0.001092 0.002309 0.002397 0.005343 -0.000198 0.001829 0.003704 -0.003178 -0.006320 0.002131 -0.006846 -0.001169 -0.008149 0.017575 0.008643 -0.001271 -0.000684 -0.000322 0.002547 0.007083 -0.004549 -0.002101 0.003753 0.001736 -0.003989 0.006425 0.002586 -0.000759 -0.000732 0.000732 -0.001122 -0.000594 0.000640 0.000369 -0.001539 -0.002468 -0.009069 0.024889 0.011175 0.001398 -0.000744 0.001340 0.000461 0.001985 -0.000807 -0.002254 -0.000640 0.000245 -0.005029 0.005358 -0.000636 0.007099 0.000154 -0.004094 0.004518 0.003127 0.005656 -0.009315 0.029358 -0.016143 0.000162 0.000878 0.015955 0.001691 0.001412 -0.001542 0.010083 -0.000599 -0.009283 0.019401 -0.004243 0.015758 -0.002543 -0.002054 0.020264 -0.007219 0.004794 -0.015565 -0.001059 -0.002078 0.000830 -0.000249 0.000010 -0.001778 0.001891 0.001504 0.002023 -0.002683 0.003348 -0.005383 0.000384 0.005322 -0.001326 0.001713 -0.005547 0.002345 0.001297 0.001935 0.001333 0.003359 0.004756 -0.001266 0.003755 -0.015925 0.015239 -0.000779 -0.002136 0.000427 0.011745 -0.146712 0.000235 -0.009364 -0.017816 -0.012448 0.033171 0.158530 0.084703 -0.025548 -0.024488 0.168857 0.037584 0.122450 -0.112947 -0.034524 -0.027199 0.169775 0.059229 -0.142521 0.037036 0.033925 0.130349 -0.129773 0.102428 -0.087302 -0.095633 -0.053476 -0.164164 -0.092519 0.165625 0.183545 0.170846 0.197197 0.227997 0.097027 0.088446 -0.208611 -0.069868 -0.076805 0.109037 -0.081085 -0.123044 -0.053770 -0.032533 0.082391 0.125424 -0.016438 -0.121545 -0.066351 -0.042905 -0.044083 -0.064953 0.119402 0.096870 0.127609 -0.028832 0.075076 0.013026 0.083763 0.084814 -0.118163 0.080284 -0.170799 0.166485 -0.035844 -0.110363 0.223363 -0.061891 0.034257 -0.092914 0.165971 0.009795 0.022543 -0.010632 0.024239 -0.001578 0.004573 -0.016381 0.018519 0.006020 0.023925 -0.005170 -0.006527 0.003583 -0.017536 -0.000287 -0.019766 0.017326 -0.003375 -0.016081 -0.007360 0.000083 -0.010769 -0.024454 0.012718 0.017564 0.028640 -0.033899 0.006688 0.034865 -0.031090 -0.011954 -0.027396 -0.003641 0.008728 0.010355 0.025641 0.004141 -0.020935 0.015652 0.006771 0.025509 -0.002303 -0.000019 -0.020317 0.016452 -0.003436 -0.018072 -0.007479 0.002748 0.028709 -0.002176 -0.005657 0.006409 -0.015316 -0.009317 -0.010870 -0.026501 0.010416 0.010181 0.039148 0.011530 0.024137 0.035256 -0.010633 -0.012869 -0.024716 0.000250 0.002493 -0.001071 0.000792 0.004101 -0.055349 -0.020119 -0.007570 -0.036216 -0.012979 0.003556 -0.004859 0.009450 -0.052065 0.023052 0.017761 -0.023216 -0.008344 -0.118744 0.110140 0.023997 0.006881 0.003336 0.000872 -0.080374 0.062447 0.065327 -0.004754 -0.000390 0.007825 -0.052377 0.096882 0.061911 0.002421 -0.001038 0.002287 0.001063 0.003082 -0.004132 -0.002974 0.002987 0.008977 -0.117678 0.189192 0.041569 -0.004053 0.002987 -0.003798 -0.001006 -0.005872 0.001872 0.005958 0.001540 -0.001349 0.017112 0.022434 0.051915 0.000786 0.000335 0.001115 -0.000468 0.001212 -0.004482 -0.001226 -0.007452 0.005136 -0.000391 0.001201 0.000388 0.000145 0.001127 0.000957 -0.000371 -0.001237 0.005556 0.006202 -0.003288 0.000017 0.001274 0.001748 -0.000924 -0.000037 -0.001359 0.001894 -0.000519 0.000576 0.000344 -0.000726 -0.000059 0.000633 -0.000500 0.001017 -0.000121 -0.000066 -0.001411 0.000862 -0.000758 0.000073 -0.000303 -0.000026 -0.000248 0.001070 0.001532 -0.002936 0.001100 -0.002399 -0.000263 0.001570 -0.002398 0.003087 -0.000536 0.000075 -0.000026 -0.000175 -0.007601 0.022337 -0.001771 0.002309 0.007618 -0.005712 -0.008988 -0.016323 -0.010432 0.008266 0.002214 -0.020137 0.001227 -0.016340 0.012919 0.001789 0.003569 -0.019318 -0.011520 0.017425 -0.007073 -0.005672 -0.015900 0.014775 -0.023853 0.011431 0.009096 0.011804 0.016616 0.011281 -0.042917 -0.015617 -0.020907 -0.049773 -0.019007 -0.012921 -0.025356 0.028296 0.005859 0.011088 -0.015624 0.019752 0.026496 0.005396 -0.005734 -0.011420 -0.022277 0.000920 0.018374 0.013630 0.011651 0.004030 0.017378 -0.005064 -0.019284 -0.021110 0.011098 -0.004050 -0.008797 -0.030305 -0.014054 0.018813 -0.018344 0.023673 -0.024857 0.018812 0.018530 -0.040160 0.008219 -0.001477 0.013358 -0.038819 -0.003283 -0.007984 0.010591 -0.010674 -0.000166 -0.004484 0.007149 -0.007717 -0.003880 -0.009461 0.002241 0.007690 -0.005713 0.002173 -0.014203 0.008688 -0.005931 0.007383 0.002926 -0.003458 -0.028322 0.003697 0.009162 -0.005252 -0.010347 -0.009689 -0.002501 -0.006270 -0.017677 -0.010759 0.000552 0.004862 -0.029099 0.002014 0.002625 0.004794 0.001556 -0.002967 0.004457 -0.000735 0.003380 -0.000928 0.000451 -0.004497 0.006046 0.001251 -0.002340 -0.002414 -0.001302 0.002653 -0.002234 0.004404 -0.002321 -0.005828 -0.002763 -0.002230 -0.005339 0.006689 0.000529 0.008876 0.007775 0.000372 0.002415 0.003850 0.000720 -0.009411 0.006448 -0.004862 -0.000044 -0.004085 0.026625 -0.151222 -0.064489 -0.023263 -0.104936 -0.051959 0.008021 -0.014457 0.029815 -0.134601 0.058368 0.039303 -0.066337 -0.020503 -0.344957 0.298997 0.061614 0.025102 0.007416 -0.000284 -0.224690 0.188808 0.177989 -0.006193 -0.005683 0.016441 -0.166551 0.282211 0.189657 0.006942 -0.004074 0.006845 0.005594 0.013456 -0.009045 -0.008163 0.008942 0.025601 -0.316502 0.532890 0.123260 -0.010527 0.007746 -0.009518 -0.002588 -0.014808 0.004598 0.015978 0.004464 -0.003080 0.052254 0.051998 0.142997 0.000310 0.001806 -0.000755 -0.001120 -0.004023 -0.003433 -0.004295 0.006295 -0.005285 -0.000827 0.000872 0.002050 0.000916 0.001865 0.000297 -0.000861 -0.000316 0.004420 0.002513 -0.017513 0.005685 0.003743 -0.009032 0.009765 0.001572 -0.001848 0.002940 0.001113 -0.000925 0.000722 0.000377 0.000311 0.000433 0.000760 0.000305 0.000006 0.000308 0.002123 -0.002149 0.000606 0.000742 0.001636 -0.000682 0.001956 -0.000992 -0.000822 0.001886 -0.000645 0.002584 -0.000939 0.000475 -0.000139 0.003757 -0.000274 -0.000665 -0.000567 0.000449 -0.002203 0.000053 0.016133 -0.000950 -0.005354 0.003334 0.024799 -0.011011 -0.000227 -0.018419 0.006114 -0.007503 -0.017488 0.004202 -0.001194 0.000068 0.000258 -0.006759 0.052420 -0.009250 0.000871 -0.001269 -0.001002 0.004110 0.049467 -0.008717 0.005726 -0.020998 0.011635 0.001649 0.118683 -0.042822 0.001756 0.114765 -0.037887 0.011630 0.101374 -0.025036 0.014201 0.049458 -0.048188 -0.130990 -0.042656 0.031670 0.078003 -0.024592 0.039944 0.073790 -0.006339 -0.009778 -0.014334 0.054526 -0.057653 -0.132300 0.010303 0.007032 -0.009922 0.061084 -0.055611 -0.118851 -0.029081 0.026523 0.095442 0.156502 -0.156496 -0.421072 0.153737 -0.139228 -0.419222 0.139040 -0.142574 -0.326712 0.002925 0.005569 0.003273 0.004474 -0.001183 -0.004241 -0.004883 0.004355 -0.004123 0.005273 -0.001296 -0.001997 0.004659 0.000018 0.016445 -0.004878 0.005320 -0.001827 -0.000745 0.003069 0.020165 -0.003493 -0.006714 -0.004140 0.009792 0.012551 0.031578 0.008333 0.016605 0.034142 0.003858 -0.001097 0.034550 0.023295 -0.003348 -0.008141 -0.013632 0.004588 0.004461 -0.016199 0.003398 0.005776 0.002321 -0.001108 -0.000823 0.021288 -0.002288 -0.010496 0.002097 -0.000358 -0.001823 0.025576 -0.006990 -0.012056 -0.016570 0.002253 0.004664 0.070215 -0.015087 -0.025850 0.073584 -0.013516 -0.026049 0.055125 -0.010917 -0.021576 0.015048 -0.005098 -0.003947 -0.089506 0.111443 0.070866 -0.031291 -0.058068 -0.077161 -0.061386 -0.014373 -0.009295 -0.006923 0.058874 0.084215 -0.066395 0.062466 -0.001065 0.030097 -0.106845 -0.110009 0.024501 -0.016916 -0.035442 -0.058053 0.070419 0.100354 0.079535 -0.034693 -0.048418 -0.081596 0.002022 0.090227 0.023495 -0.011270 0.020301 0.007641 0.032407 -0.009166 -0.024877 0.069389 0.103810 0.089791 -0.086722 -0.077037 -0.099652 0.067921 -0.072723 -0.029751 -0.124183 0.063300 0.134544 0.042740 -0.007905 0.031221 -0.101628 -0.002643 0.000195 -0.001207 0.002082 0.000979 0.008696 0.000984 0.005066 -0.010019 0.008922 -0.000655 -0.000596 0.000965 -0.002906 -0.001188 0.000786 0.003047 -0.004511 -0.000037 0.003177 0.008546 0.002140 -0.007920 0.012817 -0.008905 -0.004634 0.001149 -0.002614 0.000375 0.000865 -0.000650 -0.000435 0.000204 0.000683 -0.000159 -0.000972 -0.000034 0.000943 -0.001281 0.000865 -0.000277 0.001264 0.000661 -0.001719 -0.001811 0.001338 -0.000685 0.000902 -0.000580 -0.000995 0.000250 -0.000781 0.000184 -0.001857 0.003273 0.000421 0.000210 -0.000559 0.003145 -0.000103 -0.024012 -0.000766 -0.001182 -0.000297 -0.034025 0.016450 0.000765 0.023958 -0.007673 0.012369 0.023861 -0.004913 0.000122 0.000177 0.000158 0.011729 -0.066570 0.011043 0.000291 0.002201 0.001566 -0.006144 -0.064164 0.014915 -0.009044 0.027861 -0.016658 -0.002869 -0.155206 0.059124 0.000413 -0.152550 0.051906 -0.014434 -0.135572 0.033166 -0.021229 -0.049329 0.047211 0.131547 0.041467 -0.028848 -0.071783 0.021165 -0.039956 -0.068780 0.011587 0.005735 0.005827 -0.061162 0.066027 0.153223 -0.007061 -0.011863 0.002003 -0.070722 0.061723 0.139305 0.029425 -0.026721 -0.096174 -0.167052 0.167276 0.451710 -0.162719 0.146909 0.446153 -0.159393 0.162847 0.377558 0.001190 0.001195 0.004806 0.000145 -0.000788 -0.003562 -0.000865 0.000266 -0.002971 0.000507 -0.000183 0.000477 0.001996 0.001395 0.005296 -0.000533 0.001194 0.000740 0.000236 0.000378 0.003614 -0.000815 -0.001259 -0.003375 0.002870 0.002825 0.016725 0.002380 0.003995 0.014176 0.002200 0.000830 0.011567 0.010066 -0.001224 -0.002910 -0.005929 0.001179 0.002654 -0.006471 0.002009 0.002288 0.000533 -0.001013 0.000560 0.012433 -0.002436 -0.005334 0.000711 0.000520 -0.000791 0.012074 -0.002179 -0.005264 -0.007530 0.000738 0.001301 0.034360 -0.006857 -0.010998 0.033279 -0.005539 -0.011324 0.027009 -0.005446 -0.011402 -0.001261 0.001449 0.000796 0.001717 -0.005224 0.006603 0.003087 0.006427 0.007913 -0.027071 -0.008322 0.005903 -0.005428 0.018124 0.000726 -0.003904 0.011716 0.002430 0.034729 -0.048981 -0.015884 0.007203 -0.024394 -0.036947 0.031360 -0.052088 -0.019181 -0.000442 0.005675 -0.001356 0.035578 -0.064512 -0.030305 0.020337 -0.011726 0.021684 0.002943 0.028867 -0.005513 -0.020235 0.059801 0.090150 0.051124 -0.102106 -0.033561 -0.093378 0.064323 -0.066291 -0.027902 -0.114958 0.059594 0.124174 0.040297 -0.005853 -0.001665 -0.007898 -0.006377 -0.001067 -0.000442 -0.000840 -0.001379 -0.001615 -0.000962 -0.000999 0.001583 -0.001604 0.000377 0.001320 -0.001808 0.001309 -0.001072 -0.000483 -0.003041 0.002215 0.000001 -0.000305 -0.006658 0.003033 0.002990 -0.005144 0.003265 0.001441 -0.000565 -0.000561 -0.006694 0.001190 0.001264 -0.000299 -0.002226 -0.003304 -0.004555 0.000337 0.000939 -0.006326 0.000338 0.005963 -0.001050 -0.010828 -0.006656 0.008016 0.005627 -0.004486 0.002301 0.005852 -0.007940 -0.009741 -0.005552 0.007683 -0.000659 -0.009617 -0.009061 0.000827 0.000486 0.000956 -0.000799 0.001052 0.004995 0.016270 0.001456 0.001084 0.012682 -0.005860 -0.000084 -0.008059 0.002607 -0.003654 -0.008752 0.001615 0.000146 0.000422 -0.000079 -0.003299 0.018612 -0.002956 -0.000156 -0.000495 -0.000946 0.001826 0.021001 -0.005298 0.003129 -0.009498 0.005241 0.000653 0.049251 -0.018120 0.000266 0.049797 -0.017452 0.004336 0.043053 -0.010459 0.005980 0.008223 -0.007854 -0.020496 -0.005701 0.004520 0.010335 -0.003181 0.005956 0.010784 -0.002066 0.000194 0.000678 0.010901 -0.011351 -0.028960 -0.000134 0.001866 0.001158 0.013608 -0.010910 -0.028341 -0.005389 0.005094 0.015112 0.029275 -0.029536 -0.076589 0.028576 -0.026694 -0.076543 0.028914 -0.028837 -0.070171 -0.005813 -0.008751 -0.026500 -0.003419 0.003022 0.019530 0.006762 -0.001090 0.015749 -0.007225 0.000160 0.003861 -0.010531 -0.006536 -0.056423 0.004547 -0.003533 0.002105 -0.003529 -0.005998 -0.046721 0.006149 0.008964 0.021992 -0.026393 -0.030825 -0.127553 -0.021403 -0.028373 -0.119851 -0.013468 -0.013888 -0.115378 -0.137918 0.024619 0.046574 0.080770 -0.014838 -0.031330 0.079210 -0.014509 -0.030284 0.001991 0.002509 -0.003761 -0.197063 0.040927 0.072978 -0.001637 -0.001465 0.003755 -0.167983 0.034517 0.071372 0.097796 -0.016630 -0.030238 -0.494282 0.098199 0.173838 -0.469039 0.084170 0.170951 -0.421608 0.080407 0.159216 -0.006354 0.002337 0.002004 0.036643 -0.049256 -0.025240 0.013429 0.027570 0.035304 0.003407 0.002251 0.006619 0.000491 -0.014641 -0.035750 0.025694 -0.020624 0.002021 0.004193 0.022324 0.037067 -0.003869 -0.009669 -0.012390 0.034757 -0.043832 -0.049527 -0.031784 0.014885 0.018970 0.045133 -0.020363 -0.047098 0.006501 -0.004705 0.006747 -0.002189 0.005826 -0.000170 -0.005662 0.017603 0.024370 -0.014702 -0.005144 0.019869 -0.029424 0.020396 -0.020337 -0.009064 -0.036290 0.019153 0.038882 0.012945 -0.001349 -0.013612 0.037148 -0.002891 -0.001101 -0.000154 -0.002049 0.000088 -0.009735 0.002647 -0.002409 0.006574 -0.006271 0.002391 -0.000679 -0.005529 0.003326 0.000208 -0.001525 -0.003928 0.006786 -0.004489 -0.011642 0.008111 -0.012301 0.010639 -0.008216 -0.001856 0.006545 0.000200 0.002788 0.004636 -0.001762 -0.001725 0.001433 0.000745 0.001173 0.003029 0.000678 -0.001756 0.004503 -0.001378 -0.003707 0.001614 0.006522 0.004122 -0.004207 -0.002940 0.000975 -0.000888 -0.009921 0.010589 0.008455 0.005082 -0.007381 0.000544 0.014454 -0.002458 -0.000654 0.000362 -0.000168 -0.003521 0.003143 0.015982 -0.014411 0.005878 0.000133 0.047086 -0.020503 0.000814 -0.029589 0.008207 -0.010908 -0.029852 0.005873 0.000878 0.000313 -0.000184 -0.011097 0.069894 -0.013234 0.001198 -0.002060 -0.001973 0.005444 0.069244 -0.021663 0.011287 -0.035137 0.018334 0.001456 0.185257 -0.064560 0.002225 0.183472 -0.061852 0.016063 0.162806 -0.041189 0.022302 0.017017 -0.015669 -0.041977 -0.010338 0.008173 0.018037 -0.004985 0.012777 0.021057 -0.005999 0.001974 0.004655 0.023851 -0.024836 -0.064110 -0.001678 0.005491 0.005069 0.032859 -0.024444 -0.067899 -0.011579 0.010839 0.031351 0.064228 -0.065342 -0.168121 0.062296 -0.058290 -0.168702 0.066685 -0.066514 -0.163183 -0.005221 -0.004552 -0.029540 0.003494 0.003523 0.016837 0.002980 0.000589 0.018978 0.001397 0.000964 -0.004321 -0.005756 -0.005597 -0.020230 0.000464 -0.004192 -0.003249 -0.004815 -0.005776 -0.029048 0.003234 0.004210 0.019164 -0.010457 -0.012125 -0.084606 -0.014138 -0.018994 -0.088211 -0.014449 -0.007082 -0.065169 0.091838 -0.017882 -0.033421 -0.053657 0.011296 0.018794 -0.049756 0.007829 0.018434 -0.003135 0.001528 0.000971 0.136405 -0.027209 -0.048220 0.000184 -0.002146 -0.000959 0.108275 -0.015629 -0.040825 -0.062266 0.012486 0.023898 0.328912 -0.067159 -0.121703 0.304509 -0.057485 -0.116558 0.286856 -0.053218 -0.103314 -0.019545 0.005427 0.003015 0.109330 -0.168517 -0.031373 0.062049 0.071671 0.123565 0.021422 0.010007 0.018292 0.017249 -0.063904 -0.129742 0.088972 -0.083169 -0.005390 0.022503 0.199496 0.173307 -0.015785 -0.020715 -0.022194 0.111711 -0.058948 -0.157712 -0.089208 0.047149 0.055117 0.083434 0.060033 -0.114094 0.012321 -0.006434 0.011798 -0.006357 0.006671 0.001964 -0.006859 0.027085 0.037983 -0.100362 0.145236 0.117957 -0.050943 0.035683 -0.033984 -0.014936 -0.060901 0.032543 0.065067 0.021678 -0.001443 -0.073991 0.132815 -0.038606 0.000839 0.000018 0.000266 0.000305 0.000844 -0.000754 -0.000005 -0.001852 0.001584 -0.000153 0.000117 0.000797 -0.000561 0.000742 -0.000193 0.001320 -0.000645 0.000060 0.001258 -0.000610 0.000329 0.000275 0.001229 -0.000482 -0.000507 -0.002426 0.001365 0.001211 -0.000855 -0.001356 0.003957 -0.001582 -0.000458 -0.003948 -0.001877 -0.004257 0.001408 0.000644 0.004793 0.002030 0.000172 0.001577 0.001935 0.001738 -0.003386 -0.002953 -0.003316 0.005441 -0.001120 -0.002392 -0.004831 0.001086 0.012806 -0.010852 -0.000413 0.000382 0.000237 -0.001155 0.001187 -0.004474 0.003357 0.000627 0.023136 0.003258 -0.001594 0.000372 -0.001402 0.000125 0.001371 -0.002313 0.000248 0.000175 0.001185 0.000235 0.001119 -0.002751 0.000844 0.001898 0.000646 -0.000500 0.000164 0.004396 0.001163 -0.000012 -0.001077 0.000557 -0.000096 0.002411 0.000741 0.001205 0.004238 -0.002523 -0.000755 0.000610 0.000724 -0.001171 -0.003487 0.002951 0.011229 0.004544 -0.001394 -0.004214 0.000480 -0.004045 -0.004582 0.003108 0.000483 0.000379 -0.003801 0.005918 0.011774 -0.001148 -0.002403 -0.000242 -0.006469 0.004124 0.010722 0.001469 -0.001021 -0.008070 -0.011101 0.011326 0.037105 -0.011610 0.009396 0.035574 -0.014586 0.014387 0.031234 -0.022612 -0.022630 -0.159984 0.014330 0.013109 0.088916 0.014078 0.016640 0.091580 -0.001406 -0.003048 -0.004002 -0.023577 -0.030001 -0.166814 -0.002443 0.002157 -0.002382 -0.030785 -0.031748 -0.189147 0.015720 0.014988 0.111838 -0.081048 -0.087882 -0.534467 -0.084923 -0.084868 -0.547167 -0.069252 -0.078778 -0.462598 0.020882 -0.007630 -0.018264 -0.015564 0.018554 -0.007695 -0.012776 -0.004002 0.002742 -0.002010 0.011765 -0.012832 0.032323 0.008370 -0.017075 -0.000593 -0.013272 0.002669 0.022964 0.001231 -0.001367 -0.008247 0.006785 0.019862 0.061217 -0.024090 -0.054961 0.057909 -0.022687 -0.035450 0.066239 -0.010732 -0.006054 0.002824 -0.001395 -0.001170 -0.017731 0.029292 0.003793 -0.009982 -0.012092 -0.020745 -0.005449 -0.001940 -0.003162 -0.004031 0.012011 0.022287 -0.014882 0.013537 0.001134 -0.005411 -0.031488 -0.027978 0.003187 0.003016 0.002994 -0.019419 0.006306 0.026057 0.014096 -0.007884 -0.008948 -0.014201 -0.009372 0.018710 -0.001540 0.000934 -0.001503 0.001354 -0.000219 -0.000617 0.000614 -0.003388 -0.003974 0.018453 -0.028279 -0.020072 0.006520 -0.004585 0.004238 0.001969 0.007824 -0.004310 -0.008206 -0.002762 0.000112 0.013862 -0.023070 0.007719 -0.001426 -0.001017 -0.002898 -0.003346 -0.005708 -0.007951 -0.004086 -0.014569 0.012539 0.002248 0.007911 -0.004593 0.005544 -0.001084 -0.001498 -0.006073 -0.002347 0.008605 0.003456 -0.013634 -0.000774 0.019476 -0.009885 0.005244 0.006764 -0.008772 0.003722 -0.000677 0.000778 -0.000352 -0.000710 -0.000435 0.000178 -0.000211 0.001067 -0.000164 0.000263 -0.002965 0.001532 0.000646 -0.003218 0.001907 -0.001248 0.004061 -0.002720 -0.000205 0.001740 -0.001607 0.000954 -0.006697 0.006032 -0.002677 0.013829 -0.010620 0.000102 0.000695 0.000313 -0.017549 0.013367 -0.013274 0.000421 -0.002591 -0.000382 0.147351 -0.047159 0.010657 -0.085373 0.022318 -0.003519 -0.081283 0.022649 -0.005544 0.002408 0.001109 -0.001651 0.173896 -0.044255 0.012544 0.000126 -0.002083 0.001886 0.168514 -0.053516 0.021367 -0.103092 0.032683 -0.008095 0.517209 -0.140629 0.033811 0.503226 -0.150901 0.050550 0.442758 -0.123966 0.035804 -0.014036 0.011964 0.055914 0.028116 -0.004127 -0.020050 0.003285 -0.021826 -0.021923 0.018613 0.006692 0.007653 -0.010205 0.026687 0.037998 -0.011589 -0.014626 0.002458 -0.025734 0.020860 0.035972 0.001768 0.000904 -0.041051 -0.037372 0.036199 0.160955 -0.047155 0.031246 0.155481 -0.063361 0.063366 0.118530 0.002107 0.003409 0.007839 0.001181 -0.000610 -0.003781 -0.002490 0.001021 -0.005945 0.002324 -0.000383 -0.000268 0.001164 -0.000107 0.007475 -0.001978 0.001885 -0.001602 0.001745 0.003307 0.019928 -0.002213 -0.003480 -0.006131 0.006629 0.008225 0.029357 0.007749 0.010951 0.040436 0.004121 0.002883 0.033919 -0.004962 0.001326 0.002576 0.003219 -0.001277 -0.000603 0.002477 0.000320 -0.000714 0.000478 -0.000843 0.000351 -0.009201 0.001246 0.003243 0.000261 0.001212 -0.000033 -0.005393 0.000223 0.001294 0.003056 -0.001055 -0.002284 -0.019149 0.004440 0.008597 -0.015963 0.004054 0.007680 -0.017505 0.002585 0.005315 0.003301 -0.000848 0.000208 -0.015275 0.025211 0.003071 -0.008916 -0.011120 -0.018538 -0.005314 -0.002194 -0.002391 -0.001597 0.006207 0.018125 -0.011439 0.010287 0.000379 -0.010817 -0.020115 -0.020781 0.003041 0.002043 0.001851 -0.019445 0.014720 0.024628 0.012528 -0.007002 -0.007591 -0.015339 -0.000759 0.019640 -0.001079 0.000679 -0.000638 0.001462 0.000802 -0.000596 0.000316 -0.002062 -0.002225 0.006270 -0.005611 -0.012534 0.004504 -0.003169 0.002877 0.001312 0.005292 -0.002902 -0.005572 -0.001869 0.000032 0.010090 -0.017712 0.006017 -0.000752 0.000410 0.000609 -0.000463 0.003499 0.000033 0.003195 -0.004594 0.003981 -0.001257 0.000490 0.001569 -0.002212 -0.000304 0.000075 0.001985 -0.005474 0.001975 0.000400 -0.003247 0.004447 -0.005371 0.000754 0.003227 -0.001987 -0.001895 0.001239 -0.001018 0.000702 0.001244 -0.000709 0.000098 0.000440 -0.001001 -0.000524 0.000337 -0.000914 0.000337 0.001591 -0.001081 -0.003106 -0.000745 0.001320 0.002698 -0.000253 0.000160 0.004129 -0.004739 -0.002855 -0.003023 0.003076 -0.001736 -0.002062 -0.000821 -0.000309 -0.000026 -0.000104 0.005948 -0.000231 -0.007347 0.008477 -0.003599 0.003994 -0.005075 0.002369 0.000162 0.001603 -0.001380 0.004739 0.001047 -0.001079 0.000662 0.001343 0.001056 0.003106 -0.008019 0.001700 0.005021 0.000750 -0.001186 -0.000184 -0.002837 0.002800 0.000090 0.003155 -0.000963 -0.000649 -0.016503 0.009754 0.001680 -0.016938 0.003325 -0.002758 -0.018025 0.006639 -0.005266 -0.008036 0.008644 0.019939 0.005253 -0.005838 -0.012699 0.002133 -0.003282 -0.004642 -0.000955 0.000156 0.000406 -0.009497 0.009004 0.027158 0.000087 -0.001353 0.002289 0.000547 -0.002739 0.000008 0.003885 -0.003774 -0.008878 -0.019375 0.018610 0.044523 -0.011364 0.009823 0.031546 -0.012167 0.015648 0.036063 -0.003495 -0.001734 -0.008864 -0.001698 0.001976 0.006986 -0.003633 0.001051 0.002976 -0.001645 0.001045 -0.002204 -0.006216 -0.003821 -0.004307 0.001801 -0.001484 -0.002598 -0.003098 0.007938 0.008677 0.003071 0.003771 0.002964 -0.003271 -0.004209 -0.014406 0.001716 -0.001607 -0.004188 0.000732 0.003091 -0.004565 -0.016178 0.002024 0.003091 0.006165 0.002613 -0.005674 0.004129 -0.001459 -0.002144 0.002592 0.001109 -0.004727 -0.025810 0.009119 0.005172 0.001121 -0.001788 0.000020 -0.010669 0.000947 0.003234 0.010062 -0.001674 -0.001113 -0.058764 0.008978 0.014040 -0.045234 0.006891 0.015822 -0.053843 0.008665 0.022855 0.004203 -0.003981 -0.002138 -0.067565 0.042534 0.218672 0.056311 -0.076077 0.015674 0.015461 -0.008496 -0.001067 0.059167 -0.027856 -0.037455 0.001448 -0.043225 -0.044291 0.057684 0.402435 0.150838 -0.001459 0.000902 0.001054 0.026337 0.251435 0.004513 0.083255 -0.006222 -0.036224 -0.239518 0.419568 0.165798 -0.004417 0.002386 -0.005874 0.001015 -0.003613 0.002185 0.003125 0.002612 -0.006147 -0.134664 0.549944 0.177272 0.000021 -0.000249 -0.000008 -0.000659 -0.000855 0.002548 -0.000847 -0.000711 -0.000148 -0.130641 0.005976 -0.124217 -0.008271 0.004943 -0.011431 -0.004180 0.019948 -0.013900 0.000282 0.005642 0.002887 0.015985 -0.053264 0.039120 0.016612 -0.043715 0.028406 0.000761 -0.042949 0.028601 0.047500 -0.111519 0.090097 -0.106620 0.383804 -0.331066 -0.055749 0.311245 -0.246547 0.008258 -0.007520 0.007749 0.008880 -0.050311 0.050046 -0.001138 0.032486 -0.018955 -0.016229 0.073116 -0.072297 0.008141 -0.042422 0.030766 -0.107719 0.427360 -0.278912 -0.000121 -0.001182 -0.004085 0.039222 -0.175178 0.143648 -0.064527 0.340837 -0.256229 -0.005012 0.007397 -0.006777 -0.000920 -0.001504 -0.000297 0.000264 0.001198 -0.000286 -0.002771 0.001220 -0.000374 0.010492 -0.003513 0.001010 -0.001787 0.001052 -0.000772 0.001437 0.000524 0.000904 -0.043515 0.010277 -0.002504 -0.006389 0.001730 -0.000904 0.028918 -0.009613 0.002631 -0.001300 0.000942 0.000546 -0.017255 0.005371 -0.000340 0.036713 -0.010263 0.004052 0.017180 -0.003883 0.001354 0.000100 -0.000298 -0.000164 0.000258 -0.000067 0.000263 0.000600 0.000007 -0.000662 0.000171 0.000210 0.000932 0.000742 -0.000818 -0.001933 -0.000137 0.000468 -0.000013 -0.000738 0.000335 0.003073 -0.000493 0.000408 0.000462 0.002544 -0.002480 -0.004681 0.000484 -0.000154 -0.001959 0.000959 -0.002374 -0.005124 -0.000015 -0.000196 0.000242 -0.000665 -0.000026 -0.000719 0.000566 -0.000382 0.001232 -0.000718 -0.000394 -0.000961 0.000190 0.000983 0.005395 0.000456 -0.000021 -0.000035 -0.000851 -0.005069 -0.005764 0.000383 0.000467 -0.001044 0.000914 0.000217 0.009471 0.000392 -0.000038 -0.000478 0.001906 0.001475 0.006400 -0.000185 0.000123 -0.000256 -0.000269 0.000140 0.000109 0.000674 -0.000666 -0.000338 -0.000249 0.000118 0.000140 0.001853 -0.000290 -0.000984 -0.000382 -0.000568 -0.000166 -0.002356 0.000887 0.001931 -0.000190 0.000313 0.000133 0.002267 -0.000584 -0.000938 0.000152 -0.000627 -0.001335 0.002197 0.000504 -0.001015 -0.000041 0.000025 0.000048 0.000314 -0.000843 -0.000337 0.000182 0.000179 0.000283 -0.000554 -0.000115 -0.000163 0.000012 0.000094 -0.000424 0.000440 -0.000216 0.000006 -0.000251 0.000990 0.000649 0.000244 0.000147 0.000309 0.000626 -0.000954 -0.000738 -0.000298 0.000295 0.000154 0.000353 0.000344 -0.000235 -0.000289 0.000740 -0.000621 0.000226 -0.000336 0.000112 0.000026 -0.000047 -0.000165 0.000401 -0.001055 -0.000227 0.000054 -0.000061 0.000004 -0.000015 -0.000004 0.000007 0.000002 0.000010 -0.000004 -0.000126 0.000056 0.000024 -0.016939 0.046828 -0.039247 -0.000030 0.014134 -0.003115 0.002830 0.000201 0.003124 0.003521 -0.010916 0.001779 -0.009234 0.035810 -0.025207 0.081213 -0.373937 0.262088 0.038388 -0.102084 0.085795 -0.002650 0.017412 -0.022301 0.065930 -0.250101 0.220565 -0.000114 0.065115 -0.046169 -0.003577 0.016588 -0.001501 -0.007530 0.043362 -0.036943 0.147222 -0.466500 0.340613 0.006283 -0.023155 0.024055 0.014260 -0.113879 0.081903 -0.000521 -0.004837 0.000221 0.076025 -0.356128 0.275360 -0.028995 0.173102 -0.127625 -0.001143 -0.012216 0.006166 -0.000125 -0.001840 0.000189 -0.000647 0.000090 0.000554 -0.001880 0.001078 0.000071 0.001381 -0.000424 0.000522 -0.000078 0.000370 -0.000029 0.000793 -0.000296 0.000786 -0.007008 0.001552 -0.000202 -0.000455 0.000768 -0.000617 0.004777 -0.002319 0.000585 0.000820 -0.000906 -0.000213 -0.008905 0.003542 0.000083 0.001545 0.000954 0.000551 -0.005240 0.000793 -0.000576 0.000098 -0.000138 -0.000281 -0.000360 0.000024 0.000311 0.000817 -0.000013 -0.001270 -0.000515 0.000175 0.000706 0.000644 -0.001139 -0.002870 0.000154 0.000572 -0.000133 -0.002023 0.003546 0.005002 -0.000070 -0.000027 0.000676 0.001980 -0.001890 -0.005670 -0.000256 0.000783 -0.000072 0.001437 -0.002085 -0.003904 0.000041 0.000025 0.000480 -0.000210 -0.000024 -0.000816 0.000272 0.000023 0.001214 -0.000075 -0.000157 -0.000984 0.000593 0.000934 0.005231 0.000138 -0.000001 0.000384 -0.001479 -0.001014 -0.007519 0.000036 -0.000039 -0.000715 0.001282 0.001054 0.007944 -0.000351 -0.000485 -0.002129 0.000664 0.000869 0.004532 0.000349 -0.000008 -0.000632 0.000779 0.000059 -0.000631 -0.001551 -0.000005 0.000796 0.001148 -0.000209 -0.000371 -0.007556 0.001719 0.001711 -0.001064 -0.000031 -0.000055 0.008801 -0.001040 -0.002161 -0.000248 0.000171 -0.000057 -0.006738 0.001269 0.002435 0.007727 -0.001611 -0.004166 0.000685 0.000429 -0.000569 -0.000086 0.000052 -0.000047 0.000575 -0.001725 -0.000405 0.000350 0.000295 0.000513 -0.000379 -0.000001 -0.000150 -0.000076 0.000174 -0.000292 0.000367 -0.000151 0.000020 0.000434 0.001425 0.000807 0.000037 0.000193 0.000214 0.001165 -0.002097 -0.000948 -0.000515 0.000643 0.000278 0.000881 -0.000625 -0.000834 -0.000034 0.000528 -0.000425 0.000168 -0.000361 0.000170 0.000121 0.000041 -0.000135 0.001521 -0.003744 -0.001105 0.000010 -0.000025 -0.000002 -0.000012 -0.000014 0.000006 -0.000035 -0.000024 -0.000020 -0.000184 0.000435 0.000132 0.016232 -0.031763 0.021751 0.007407 -0.008982 -0.009129 -0.001185 0.000945 -0.008843 0.009884 -0.030003 0.024687 0.007867 -0.043145 0.040792 -0.049590 0.272714 -0.208878 -0.003656 0.046753 -0.049697 -0.049460 0.267452 -0.237693 -0.093285 0.366926 -0.300332 -0.009968 0.032461 -0.033141 -0.003588 0.043090 -0.032765 -0.003203 0.010283 -0.017750 0.087731 -0.320650 0.227799 0.003135 0.027231 -0.017631 0.094968 -0.362839 0.247333 0.002086 -0.004326 0.003890 0.051503 -0.151977 0.102033 0.064318 -0.234066 0.158430 -0.007644 0.002700 0.006839 -0.000619 0.001245 0.000430 -0.000956 -0.000041 0.000615 0.000307 -0.001271 -0.000644 0.007880 -0.002784 0.000402 -0.004298 0.000912 -0.001496 0.002424 0.000006 -0.000303 -0.041266 0.010299 -0.002178 -0.005348 0.000348 0.000369 0.028642 -0.006735 0.001789 -0.002486 0.002406 0.000769 -0.015319 0.002947 -0.001429 0.038462 -0.013376 0.003648 0.019227 -0.003227 0.001376 0.000125 -0.000140 -0.000147 -0.000005 0.000674 0.001100 0.000156 -0.000515 -0.000567 -0.000110 0.000311 0.000988 0.004099 -0.002852 -0.006676 0.000292 -0.000633 -0.000727 -0.002102 0.001043 0.005216 -0.000093 0.000014 -0.000088 0.002646 -0.002913 -0.005446 -0.002110 0.001686 0.005274 0.000008 0.000041 -0.000162 -0.000001 0.000162 -0.000516 0.000791 0.000092 0.002010 -0.000536 -0.000099 -0.002454 0.000459 0.000558 0.001870 -0.000878 -0.002058 -0.012469 -0.000281 -0.000494 -0.001317 0.002263 0.005967 0.014180 -0.000236 -0.000079 0.000743 -0.002110 -0.001341 -0.014999 0.000964 0.000908 0.009950 -0.001438 -0.000712 -0.004338 0.000489 -0.000171 -0.000495 0.005140 -0.001023 -0.002221 -0.006903 0.001318 0.002899 0.005087 -0.000899 -0.002161 -0.035497 0.007101 0.012529 -0.004007 0.001079 0.001625 0.039561 -0.007451 -0.015706 0.000216 0.000084 0.000041 -0.035481 0.007174 0.012580 0.031161 -0.005331 -0.011615 -0.002108 -0.000048 0.001155 0.000258 -0.000180 -0.000088 -0.000495 0.000822 0.000459 -0.000450 0.000661 0.000075 0.000327 -0.000186 0.000106 0.000619 -0.000489 -0.000447 -0.000374 0.000695 0.000289 0.002324 -0.006536 -0.002741 0.000081 -0.000241 0.000106 -0.002555 0.005613 0.001291 0.000846 -0.001107 -0.000548 0.000815 -0.002093 -0.000319 -0.000628 0.000338 -0.000041 0.000104 0.000160 -0.000168 0.000050 -0.000305 -0.000099 -0.002762 0.007278 0.002371 -0.000106 0.000098 -0.000056 -0.000023 -0.000087 0.000085 0.000159 0.000090 0.000041 -0.000357 -0.000465 0.000081 0.004402 0.003304 0.000492 0.001043 0.000158 -0.006556 -0.002151 -0.002256 -0.001265 -0.002990 0.000213 0.001537 -0.002539 0.002365 0.002708 0.005990 -0.007640 0.010471 0.005366 -0.025181 0.011536 0.002975 -0.000161 -0.000667 -0.005416 -0.009240 0.004440 -0.008218 -0.004179 0.001118 0.002115 -0.004411 -0.007251 -0.002366 0.003233 0.004337 -0.013407 0.015787 -0.008568 0.005287 0.000887 -0.000238 0.007146 -0.005508 -0.004576 0.002056 0.002361 0.002262 0.004959 0.001290 0.003640 0.000291 0.003420 0.005942 0.000350 0.000170 0.000335 -0.000026 0.000351 -0.000343 0.000264 -0.000518 -0.000541 0.000506 0.000265 0.000173 -0.001105 0.000595 0.000334 -0.000074 0.000153 0.000086 0.000175 -0.000065 0.000470 0.002822 0.000304 0.001069 0.001069 -0.000217 -0.000065 -0.001180 0.000183 0.000152 0.000461 -0.000792 -0.000259 0.000494 0.000325 0.000446 -0.006468 0.002449 -0.000145 -0.005810 0.001204 -0.001093 0.001121 -0.000353 -0.002347 -0.019398 0.017401 0.043878 0.014378 -0.013189 -0.033701 -0.012396 0.011523 0.031606 0.110736 -0.109967 -0.278283 0.014086 -0.012366 -0.034451 -0.095930 0.100866 0.222063 0.003852 -0.003969 -0.006003 0.086638 -0.085751 -0.210725 -0.094257 0.091308 0.237119 -0.016163 0.013092 0.039769 -0.000732 -0.000107 0.001072 -0.001125 -0.001025 -0.005903 0.000287 0.000675 0.005141 -0.000455 -0.000199 -0.004751 0.003722 0.003926 0.038887 0.001249 0.000385 0.005574 -0.006253 -0.004979 -0.035405 0.000363 0.000980 0.000824 0.004631 0.007269 0.029857 -0.005815 -0.006962 -0.038995 -0.001558 0.000002 -0.007159 -0.000258 -0.000005 0.000308 -0.001953 0.000335 0.000673 0.002511 -0.000349 -0.001065 -0.001822 0.000361 0.000622 0.012300 -0.002508 -0.004345 0.001469 -0.000185 -0.000472 -0.014466 0.002870 0.005582 -0.000174 -0.000011 0.000241 0.012582 -0.002732 -0.004777 -0.010612 0.002056 0.003768 0.001438 -0.000463 -0.000256 0.000560 -0.000494 0.000001 -0.008654 -0.007206 0.010344 -0.021767 0.062331 0.027140 0.017593 0.006310 0.005091 0.016523 -0.057443 -0.021574 -0.007833 0.051439 0.018347 0.192188 -0.454110 -0.178050 -0.007845 -0.006058 -0.004011 -0.178044 0.355911 0.088241 0.020161 -0.067459 -0.013504 0.118084 -0.186159 -0.093250 -0.003230 0.002876 0.000002 -0.001436 -0.002228 0.003785 0.001863 -0.000907 -0.004238 -0.172095 0.345295 0.115038 -0.002726 0.002137 -0.000726 -0.001189 -0.002812 0.002864 0.002683 0.001597 0.001013 0.005441 0.018308 -0.014555 0.176124 0.075212 0.096902 0.088723 -0.040589 -0.120818 -0.032717 -0.071749 -0.061840 -0.111825 -0.039814 -0.002231 -0.132208 0.088979 0.118619 0.152869 0.283799 -0.103311 -0.033659 -0.187254 -0.074267 0.065677 -0.002483 -0.118540 -0.195385 -0.193890 0.170243 -0.184117 -0.063560 -0.008179 0.066151 -0.085189 -0.179949 -0.076543 0.054508 0.074796 -0.225400 0.138541 0.045824 0.156211 0.000260 0.062473 0.158313 -0.229663 -0.057687 0.022148 0.070900 0.066788 0.132343 -0.044654 0.090889 -0.041392 0.487024 -0.112902 -0.003474 -0.001137 -0.003313 0.008642 -0.000714 -0.003908 0.010387 -0.001331 -0.004131 0.001035 -0.000109 0.000194 0.004035 -0.000983 0.000388 -0.002405 0.001429 -0.000924 0.004206 -0.000905 0.001587 -0.030282 0.007501 -0.002092 -0.003845 0.002026 -0.001362 0.017717 -0.006894 0.001299 -0.001066 -0.000212 0.000188 -0.024249 0.007619 -0.000420 0.028910 -0.006063 0.003691 0.003664 -0.001526 0.000616 -0.000636 0.000758 0.001127 0.000064 -0.001294 -0.001555 0.000892 -0.000444 -0.000968 -0.000828 0.000584 0.000445 -0.002468 0.001107 0.004450 -0.000385 0.000389 0.000391 -0.000466 -0.000758 0.004480 -0.000871 0.001010 0.000226 0.001051 -0.001360 -0.004290 0.001063 -0.000950 -0.003187 0.002078 -0.001438 -0.006492 0.000747 -0.000149 0.002173 -0.003465 0.000395 -0.002338 0.000815 0.000619 0.005120 -0.003149 -0.001777 -0.003355 -0.000855 0.003851 0.017621 0.000775 0.000066 0.001788 -0.004917 -0.006095 -0.029228 0.000390 -0.000513 -0.002770 0.002257 0.000139 0.031675 -0.001109 -0.001889 -0.010614 0.005328 0.001609 0.016516 0.003720 -0.000632 -0.000971 -0.000250 -0.000304 -0.000582 -0.002727 -0.000629 0.000688 0.001263 0.000540 -0.001626 -0.007032 0.001010 0.002478 -0.000459 -0.001201 0.000114 0.006838 -0.001451 -0.002662 -0.000690 0.000887 0.001445 -0.004839 0.000743 -0.000222 0.007624 -0.002488 -0.005319 0.003773 -0.000209 -0.000087 -0.000907 0.000300 0.000279 0.001902 -0.002204 -0.000805 0.003403 -0.007517 -0.002303 -0.003570 -0.001503 -0.000939 -0.002093 0.008018 0.002053 0.001659 -0.007368 -0.002692 -0.023075 0.062619 0.024780 0.001815 0.001122 0.001359 0.026182 -0.049349 -0.013570 -0.002958 0.009747 0.002122 -0.015454 0.025918 0.011715 -0.000905 0.000985 -0.000552 0.000804 0.000295 -0.000815 -0.000176 -0.000061 0.000079 0.024729 -0.048869 -0.015751 0.000487 -0.000411 0.000076 0.000097 0.000272 -0.000234 -0.000287 -0.000186 -0.000146 -0.001940 -0.001606 0.001316 0.032698 0.066597 0.003757 0.031746 0.018206 -0.020669 0.015040 -0.018268 -0.033084 -0.020611 -0.087876 -0.004687 -0.066936 0.025396 0.030852 0.140665 -0.241349 0.149894 0.004466 -0.160115 0.085000 -0.063999 0.305552 -0.368634 -0.052334 -0.096479 0.111764 0.059425 0.002183 -0.007309 -0.010511 0.043760 0.025976 -0.000414 -0.079307 -0.014084 0.048174 0.045546 -0.037329 -0.029804 0.022825 0.005543 -0.049238 -0.117105 0.104944 -0.035014 -0.010433 -0.012111 -0.138601 0.294632 -0.287628 0.044952 -0.161293 0.074411 0.006407 0.007176 0.009565 -0.006283 -0.001072 0.000798 0.005070 -0.001823 -0.003794 0.001013 -0.001244 -0.000250 0.020019 -0.006211 0.001408 -0.013108 0.004636 -0.003582 0.012651 -0.002581 0.001350 -0.121274 0.031540 -0.005547 -0.016034 0.004701 -0.001220 0.092586 -0.028314 0.007709 -0.004769 0.002658 0.001076 -0.082597 0.022381 -0.005140 0.115631 -0.033352 0.012774 0.030703 -0.007145 0.003341 -0.000052 -0.000212 0.000258 -0.000111 0.000509 0.002236 0.002125 -0.001645 -0.003681 -0.000006 0.001422 0.004047 0.006760 -0.006415 -0.015439 0.000276 -0.000913 -0.002136 -0.009163 0.008695 0.023605 -0.001112 0.001082 0.000028 0.010659 -0.010712 -0.021099 -0.005513 0.005095 0.014608 0.000417 -0.002434 -0.006699 -0.000235 -0.000160 -0.000199 0.000608 -0.000095 0.002133 0.000072 0.000198 -0.000116 -0.000182 -0.000106 0.000840 -0.000753 -0.002034 -0.011988 -0.000360 0.000292 -0.002115 0.001621 -0.000082 0.006332 -0.000159 0.000188 -0.000650 -0.001145 -0.001069 -0.005804 0.001441 0.002297 0.012206 0.001590 0.000656 0.004688 -0.003358 0.000575 0.002561 -0.035706 0.006560 0.013483 0.037203 -0.005526 -0.014669 -0.032842 0.006196 0.012624 0.237867 -0.048625 -0.083726 0.033099 -0.005641 -0.011962 -0.236088 0.041943 0.091952 0.003721 -0.001306 -0.001376 0.222794 -0.044525 -0.079973 -0.233963 0.043088 0.087772 -0.022967 0.003592 0.008425 -0.000032 0.000143 0.000108 0.000226 0.001407 -0.000553 0.001081 -0.003415 -0.001542 -0.000040 0.000100 0.000041 -0.001353 0.003095 0.001238 0.000744 -0.003345 -0.001103 -0.011021 0.024744 0.009700 0.000264 0.000123 -0.000265 0.009542 -0.018979 -0.004825 -0.001188 0.002779 0.000810 -0.008431 0.014696 0.006377 0.000048 -0.000115 -0.000167 -0.000095 -0.000256 0.000407 -0.000098 0.000526 -0.000430 0.006947 -0.014460 -0.004462 0.000123 -0.000122 0.000067 -0.000139 -0.000147 0.000231 0.000007 0.000003 -0.000013 0.000163 -0.000913 0.000186 -0.052517 -0.024403 -0.052242 -0.050723 0.008362 -0.015464 -0.019586 0.011055 0.033857 0.030589 0.048412 0.039736 0.073112 -0.038345 -0.033265 -0.064135 -0.168367 0.145986 0.070027 -0.133935 0.119986 -0.028489 0.012172 0.103426 0.036443 0.121486 -0.163140 -0.091554 -0.029460 0.014890 0.008891 -0.037562 -0.075511 -0.000670 0.062679 0.048697 -0.120327 0.071562 -0.062057 0.038355 0.004427 -0.041721 0.126786 -0.125830 0.024865 0.040115 0.011915 0.015030 0.108731 -0.079593 0.135359 0.015804 -0.111111 0.122503 0.001724 0.001751 0.005429 0.007845 0.002029 -0.001094 -0.006201 0.003053 0.003775 -0.002237 0.000558 -0.000324 -0.007306 0.002337 -0.000900 0.006350 -0.002811 0.001387 -0.006908 0.001612 -0.001183 0.049827 -0.012940 0.001492 0.007014 -0.003280 0.001098 -0.044027 0.013753 -0.004069 0.001385 -0.000310 -0.000223 0.044688 -0.013351 0.002401 -0.051573 0.013130 -0.005764 -0.007402 0.002547 -0.001674 -0.000161 0.001118 0.001266 -0.008497 0.005054 0.015299 0.009373 -0.007956 -0.019626 -0.009705 0.008256 0.019460 0.045817 -0.047507 -0.117595 0.007034 -0.007468 -0.016492 -0.054105 0.060346 0.126152 0.000570 -0.000090 -0.000345 0.052064 -0.051904 -0.132455 -0.046329 0.043816 0.118206 0.002913 0.001014 -0.001324 -0.000184 -0.000354 -0.000955 -0.000788 -0.001956 -0.008650 0.002687 0.001842 0.013332 -0.001734 -0.001415 -0.011209 0.009556 0.010274 0.063753 0.001469 0.000633 0.008938 -0.011555 -0.009730 -0.077647 -0.000504 0.000482 -0.001916 0.011356 0.012598 0.075941 -0.011441 -0.012280 -0.061207 0.000998 0.003251 0.012950 0.003677 -0.000753 0.000091 -0.051785 0.010847 0.017686 0.048312 -0.008280 -0.019251 -0.046200 0.009613 0.015791 0.328837 -0.065859 -0.118735 0.046848 -0.009669 -0.017770 -0.327938 0.056004 0.127248 0.003611 -0.001066 -0.000137 0.315431 -0.064670 -0.117261 -0.324676 0.058288 0.118522 -0.024653 0.003861 0.010335 0.000164 0.000022 0.000066 0.001803 0.005133 -0.001847 0.006444 -0.018433 -0.008053 -0.002732 -0.001103 -0.000498 -0.005939 0.016784 0.007133 0.002932 -0.017935 -0.006258 -0.055499 0.139318 0.052978 0.001696 0.000620 0.000024 0.054153 -0.106198 -0.026179 -0.006531 0.018040 0.004911 -0.044663 0.074071 0.033851 0.000641 -0.001342 0.000493 0.000244 0.001487 -0.000733 -0.000612 0.001077 0.000536 0.046266 -0.094903 -0.029937 0.000693 -0.000572 0.000216 -0.000014 0.000248 -0.000084 -0.000486 -0.000287 -0.000218 -0.000426 -0.004998 0.002360 0.006499 0.014770 -0.001966 0.003647 0.002114 -0.009677 -0.000949 -0.004054 -0.004375 -0.005391 -0.008954 0.003349 -0.010450 0.005195 0.005413 0.026947 -0.063129 0.049616 0.007260 -0.053265 0.027035 -0.006683 0.035799 -0.039325 -0.011665 -0.028191 0.020252 0.014599 -0.004932 0.003875 -0.002770 0.005565 0.011489 0.001074 -0.008198 -0.005616 -0.000950 0.049630 -0.044602 -0.011122 0.007663 -0.005486 -0.017059 0.018643 -0.002089 -0.005350 -0.003253 -0.004417 -0.017618 0.016534 -0.020551 0.014584 -0.079705 0.044216 0.002049 0.000777 0.001229 0.000182 -0.001419 -0.001138 0.000468 0.000139 0.000590 -0.000175 -0.000308 -0.000082 -0.001145 0.000307 0.000982 0.001458 0.000041 -0.000661 -0.001459 0.000422 0.000864 0.005325 -0.000382 0.002223 0.001633 0.000374 -0.000165 -0.008975 0.005245 -0.002169 -0.000460 -0.000391 -0.000220 0.011356 -0.002250 0.001697 -0.008158 0.003774 -0.000411 0.000425 -0.000568 -0.000213 -0.000206 0.001963 0.002122 -0.020062 0.015770 0.042914 0.023788 -0.019171 -0.049233 -0.022163 0.020581 0.051968 0.126231 -0.126408 -0.316975 0.018494 -0.018310 -0.045371 -0.137220 0.149495 0.323334 0.000916 -0.001040 -0.002459 0.138125 -0.138834 -0.339904 -0.125286 0.119240 0.314010 -0.000914 0.002452 0.004245 0.000513 0.000392 -0.000931 0.002042 0.002318 0.012140 -0.002037 -0.002107 -0.014496 0.002040 0.001844 0.013435 -0.010739 -0.012048 -0.084489 -0.002120 -0.001923 -0.012091 0.014999 0.015321 0.092074 -0.000204 -0.001048 0.001375 -0.013624 -0.015654 -0.091033 0.013404 0.014065 0.083252 -0.001496 -0.002456 -0.007166 -0.000720 0.000343 -0.000638 0.029042 -0.005214 -0.010058 -0.025960 0.004068 0.010598 0.025010 -0.005334 -0.008517 -0.184202 0.037817 0.065380 -0.026449 0.005075 0.009469 0.176706 -0.030075 -0.067488 -0.003389 0.000571 -0.000136 -0.169651 0.034689 0.063092 0.182636 -0.033225 -0.066882 0.020214 -0.003035 -0.009148 -0.000418 0.000341 0.000014 0.004807 0.005903 -0.005977 0.010747 -0.030801 -0.014240 -0.010064 -0.004364 -0.001977 -0.010420 0.031959 0.010284 0.007079 -0.034316 -0.010807 -0.101391 0.251455 0.094985 0.004204 0.001878 0.002120 0.098760 -0.194566 -0.050630 -0.013226 0.033483 0.009926 -0.081463 0.137830 0.062690 0.001404 -0.001835 0.000742 0.002031 0.004907 -0.003819 -0.001201 0.000527 0.003829 0.086268 -0.176741 -0.053727 0.001519 -0.001159 0.000303 0.000689 0.001552 -0.001594 -0.001557 -0.000939 -0.000678 -0.000634 -0.009045 0.007802 0.035321 -0.024546 0.055039 0.029845 -0.010792 0.011520 0.005524 -0.001411 -0.013625 -0.016933 0.012414 -0.035040 -0.026959 0.010002 0.023275 -0.040174 0.378175 -0.273763 -0.027055 0.138047 -0.105401 0.085042 -0.216919 0.141086 -0.029543 0.030709 0.009856 0.061037 0.044453 -0.022213 -0.004952 0.021411 0.060453 0.003734 -0.025485 -0.041972 0.133641 -0.217430 0.169931 -0.021078 -0.022648 0.040860 -0.089794 0.144637 -0.046964 -0.021087 -0.008227 -0.007090 -0.038769 -0.057172 -0.002411 -0.043955 0.231409 -0.194631 -0.008713 -0.005431 -0.009010 -0.003182 -0.002214 -0.000126 0.002788 -0.001253 -0.002977 0.001581 0.000422 0.000184 -0.020150 0.006252 -0.000296 0.017670 -0.004665 0.002626 -0.017632 0.004314 -0.000062 0.128713 -0.033436 0.006968 0.018357 -0.003469 0.000664 -0.117568 0.037023 -0.011823 0.001286 -0.002424 -0.001518 0.118902 -0.030887 0.009202 -0.123907 0.039703 -0.011603 -0.009661 0.000369 -0.001696 0.000069 0.000497 0.000052 -0.006430 0.006330 0.015346 0.007845 -0.005903 -0.016044 -0.007543 0.006851 0.018306 0.045008 -0.043675 -0.111832 0.006972 -0.006101 -0.016939 -0.046068 0.049158 0.109690 0.000545 -0.001160 -0.001348 0.048265 -0.049195 -0.117713 -0.046570 0.044530 0.113596 -0.003251 0.001955 0.007035 0.000082 -0.000731 0.000804 -0.002763 -0.002747 -0.014875 0.002928 0.002694 0.018021 -0.003417 -0.003120 -0.016673 0.013982 0.016832 0.101909 0.002419 0.003483 0.014708 -0.018400 -0.022759 -0.115039 0.000506 0.000849 -0.002681 0.016791 0.016942 0.117510 -0.016142 -0.015694 -0.101386 0.005133 0.002798 0.014749 -0.000167 -0.000088 0.000945 -0.034518 0.006003 0.012265 0.027826 -0.004157 -0.011230 -0.028179 0.005798 0.010065 0.219402 -0.045258 -0.077878 0.032126 -0.005766 -0.011414 -0.194994 0.031845 0.073678 0.006275 -0.001145 -0.001047 0.190282 -0.038536 -0.069809 -0.221040 0.040519 0.082017 -0.039002 0.006587 0.015864 0.000108 0.000094 0.000127 0.000829 0.005654 -0.000886 0.003876 -0.012714 -0.006190 -0.001319 -0.000838 -0.000104 -0.004105 0.011296 0.005190 0.001977 -0.012742 -0.004561 -0.038556 0.094871 0.035320 0.000918 0.000121 -0.000191 0.037433 -0.072675 -0.017633 -0.004361 0.011670 0.003566 -0.032786 0.054073 0.024982 0.000662 -0.001775 0.001349 0.000045 0.001881 -0.001038 -0.000501 0.000668 0.000744 0.029868 -0.061951 -0.019286 0.000463 -0.000371 0.000133 0.000027 0.000231 -0.000127 -0.000347 -0.000201 -0.000149 0.000068 -0.003640 0.001211 -0.002960 -0.021964 0.009666 -0.002921 -0.005460 0.009867 -0.001093 0.004360 0.006158 0.003652 0.020074 -0.005969 0.011297 0.002385 -0.009764 -0.044250 0.130769 -0.088484 -0.005404 0.073689 -0.042099 0.018943 -0.106815 0.109919 0.024203 -0.017421 0.017526 -0.005878 0.008307 -0.003596 0.002195 -0.007871 0.001883 0.000757 0.009894 0.000308 0.011913 -0.055202 0.047713 0.006494 -0.009741 0.008137 -0.004884 0.048367 -0.034211 0.003822 0.002265 0.002574 0.020543 -0.046143 0.041522 -0.017998 0.101918 -0.069188 -0.002860 -0.002768 -0.003992 -0.000808 0.000196 -0.000207 -0.000798 -0.000157 -0.000119 0.001626 -0.000831 0.001023 0.023540 -0.006741 0.000486 -0.031066 0.009710 -0.003584 0.034180 -0.009515 0.001923 -0.180398 0.049411 -0.006760 -0.028246 0.008873 -0.002738 0.203697 -0.067250 0.021564 0.002832 -0.000523 0.001840 -0.227182 0.062116 -0.016052 0.191343 -0.055579 0.018955 -0.024226 0.006131 0.001808 0.000222 -0.000168 -0.000427 -0.000758 0.001353 0.003104 0.000795 -0.000625 -0.001659 -0.000570 0.000968 0.002677 0.009160 -0.008131 -0.019513 0.001104 -0.001207 -0.002899 -0.006061 0.006404 0.014108 0.000126 -0.000175 -0.000722 0.006988 -0.007000 -0.015484 -0.007401 0.007008 0.018860 -0.001898 0.001289 0.003562 -0.000464 0.000568 -0.000923 0.008897 0.009266 0.055452 -0.009878 -0.008747 -0.055176 0.009220 0.009368 0.059463 -0.051217 -0.061147 -0.379344 -0.008903 -0.010376 -0.060047 0.060076 0.060955 0.381605 -0.000016 -0.000854 0.001781 -0.060326 -0.066725 -0.404797 0.064229 0.065652 0.401392 -0.002614 -0.001694 -0.006864 0.000935 -0.000183 0.000107 -0.015185 0.002688 0.005292 0.016962 -0.002907 -0.006604 -0.018797 0.003789 0.006793 0.104698 -0.021822 -0.036751 0.017732 -0.003012 -0.006315 -0.119238 0.018949 0.045180 -0.000377 0.000272 0.000678 0.127287 -0.025243 -0.046155 -0.116846 0.021621 0.042886 0.002252 -0.001013 0.000069 0.000152 -0.000088 -0.000007 -0.000703 0.001239 -0.001611 -0.001570 0.003612 0.000420 0.002012 0.000894 0.000736 -0.000670 -0.001081 -0.001334 0.000278 0.001804 0.001813 0.006103 -0.025141 -0.009795 -0.000847 -0.000707 -0.000805 -0.011739 0.017052 0.003842 0.000579 -0.005364 -0.000831 0.004213 -0.004737 -0.002817 0.000028 -0.000424 0.000614 -0.000372 0.000114 0.000323 -0.000027 0.000032 -0.000324 -0.012217 0.024486 0.009458 -0.000175 0.000148 -0.000019 -0.000144 -0.000238 0.000285 0.000238 0.000174 0.000107 0.002499 0.000197 0.001460 -0.046616 -0.040317 -0.019961 -0.022206 -0.001631 0.048490 0.008188 0.018021 0.017601 0.033745 0.006875 0.007352 0.041333 -0.008785 -0.043937 -0.066341 0.019047 -0.051321 -0.021420 0.205202 -0.083585 -0.041704 0.049894 -0.001454 0.087194 -0.016189 0.022675 -0.021832 0.010315 -0.008899 0.003076 0.005206 -0.038867 -0.002074 -0.036265 0.025730 0.001840 -0.062746 0.095208 0.033546 -0.028122 0.038400 0.038168 -0.184607 0.087644 -0.004446 0.009449 0.010588 -0.048618 0.281470 -0.229156 -0.055601 0.364072 -0.229693 -0.003458 0.003057 -0.000913 -0.003301 -0.000530 0.000876 0.003635 -0.002297 -0.001490 0.000668 -0.000194 0.000960 0.038342 -0.010153 0.000628 -0.038055 0.012281 -0.004046 0.045649 -0.012124 0.003583 -0.273222 0.074523 -0.012278 -0.042924 0.012956 -0.004614 0.267541 -0.091691 0.029594 -0.001692 -0.000218 0.001719 -0.301092 0.083171 -0.020330 0.291480 -0.083139 0.031498 0.003108 -0.002145 0.003164 0.000436 -0.000287 -0.000392 -0.001997 0.002758 0.006519 0.003141 -0.002151 -0.006031 -0.003100 0.003278 0.008728 0.021035 -0.019270 -0.046831 0.003291 -0.003166 -0.007981 -0.019640 0.021924 0.046126 0.000017 -0.000230 -0.000573 0.022654 -0.023074 -0.053779 -0.020870 0.019892 0.052094 -0.001270 0.000587 0.001958 0.000527 -0.000168 -0.000106 -0.004535 -0.003048 -0.023014 0.004562 0.004853 0.027589 -0.003932 -0.005335 -0.028863 0.020270 0.026323 0.163405 0.003265 0.006435 0.026169 -0.029913 -0.033134 -0.185359 -0.000503 -0.001157 -0.003467 0.030074 0.032125 0.197704 -0.026652 -0.025351 -0.176757 0.005362 0.002058 0.022047 -0.000340 0.000199 0.000632 0.004902 -0.000986 -0.001663 -0.007111 0.001300 0.002450 0.007452 -0.001257 -0.003040 -0.034798 0.007140 0.012868 -0.006135 0.000977 0.002618 0.047206 -0.009218 -0.019900 0.001295 -0.000237 -0.000097 -0.051224 0.009983 0.017880 0.040602 -0.007582 -0.013956 -0.006740 0.001087 0.002899 0.000060 0.000170 0.000027 0.000066 0.003664 -0.000550 0.001674 -0.006858 -0.003558 -0.001050 -0.000724 -0.000084 -0.001697 0.004644 0.002733 0.001016 -0.005900 -0.002251 -0.021338 0.047023 0.017823 0.000381 0.000041 -0.000005 0.017571 -0.034193 -0.007672 -0.002177 0.006064 0.001767 -0.015962 0.026285 0.012788 0.000676 -0.001445 0.000791 0.000110 0.001434 -0.000921 -0.000324 0.000120 0.001068 0.014575 -0.031999 -0.010982 0.000239 -0.000170 0.000043 0.000161 0.000330 -0.000371 -0.000288 -0.000162 -0.000117 0.000264 -0.001736 0.000527 0.033625 0.011598 0.026494 0.013126 -0.005711 -0.024350 -0.003267 -0.009804 -0.006730 -0.022488 0.009346 -0.011983 -0.024919 0.018339 0.017551 0.009445 0.114406 -0.046273 -0.002625 -0.073328 0.012739 0.029887 -0.133560 0.102855 -0.026589 -0.076839 0.061837 0.018955 -0.008451 0.013231 -0.005197 -0.008689 0.043406 0.007300 0.049600 -0.024617 -0.005606 0.064060 -0.102212 -0.037232 0.019844 -0.039534 -0.036894 0.222964 -0.106307 0.011031 -0.009706 -0.010863 0.067763 -0.332777 0.280754 0.046488 -0.345475 0.207076 0.002969 -0.005282 -0.003570 0.000606 0.001164 -0.001744 -0.005696 0.000500 0.001689 0.001334 -0.001608 0.000663 0.036111 -0.009240 0.000640 -0.041101 0.012671 -0.004984 0.047465 -0.012888 0.003339 -0.264813 0.072708 -0.011617 -0.042909 0.012294 -0.003827 0.280131 -0.093443 0.030104 -0.001367 0.000113 0.001594 -0.309850 0.084867 -0.021287 0.295931 -0.086210 0.031600 -0.000615 -0.000377 0.002014 -0.000292 0.000631 0.000897 -0.000174 -0.000320 0.000583 0.000835 -0.001287 -0.001884 -0.000254 0.001099 0.001962 0.003352 -0.003448 -0.005519 0.000071 -0.001476 -0.000876 -0.005328 0.005409 0.012165 -0.000527 0.001027 -0.000060 0.005302 -0.004983 -0.011351 -0.002192 0.001392 0.008693 0.001599 -0.000152 -0.003956 0.000117 0.000635 -0.001340 -0.002391 -0.003500 -0.020785 0.004501 0.004219 0.023451 -0.002596 -0.003834 -0.026500 0.020630 0.023516 0.150596 0.003112 0.004584 0.025140 -0.024662 -0.022956 -0.160696 -0.001275 -0.000752 -0.001186 0.027499 0.032126 0.174743 -0.026945 -0.026890 -0.167355 -0.000239 0.001202 0.009231 0.001753 -0.000577 -0.001079 -0.004105 0.000651 0.001174 -0.000085 0.000741 0.000000 -0.000877 0.000087 0.000292 0.020507 -0.004340 -0.007298 0.002687 0.000066 -0.000934 -0.004429 0.001582 0.002020 0.001676 -0.000412 -0.000481 0.005796 -0.001474 -0.002297 -0.016778 0.003611 0.006324 -0.011085 0.001536 0.004388 0.000017 0.000003 0.000124 0.000386 -0.000252 -0.000104 0.001289 -0.003528 -0.001054 -0.001202 -0.000619 -0.000247 -0.000554 0.001764 0.001412 0.000402 -0.002326 -0.001203 -0.009612 0.024288 0.009835 0.000751 0.000211 0.000411 0.008858 -0.016154 -0.003470 -0.001150 0.003989 0.000842 -0.005964 0.009852 0.004567 -0.000425 0.000264 -0.000261 0.000278 0.000285 -0.000290 -0.000054 0.000074 0.000051 0.009284 -0.020406 -0.007638 0.000131 -0.000106 0.000022 0.000013 0.000041 -0.000023 -0.000082 -0.000063 -0.000052 -0.000516 -0.000351 -0.000246 -0.037032 -0.044607 0.008920 -0.004827 0.007314 0.095715 0.042611 0.025878 0.006589 0.034543 -0.072286 -0.014181 -0.019301 0.040144 -0.055929 -0.038124 0.148102 -0.226384 -0.103555 0.405052 -0.193688 -0.108213 0.336872 -0.348988 0.154599 -0.342484 0.372381 -0.030414 -0.019448 0.011017 0.010196 -0.022166 -0.016062 -0.008951 0.036881 0.003960 -0.069127 0.125226 -0.077819 0.005599 0.014863 -0.009732 0.022631 0.037580 -0.046562 0.011714 0.003134 0.002832 0.062484 -0.183732 0.167872 0.003593 -0.092104 0.110853 0.006631 -0.000481 -0.005428 -0.012020 -0.002203 0.003740 -0.001485 0.000838 0.001299 -0.001191 -0.000083 -0.000743 0.000799 -0.001453 0.001352 0.013346 -0.003748 -0.000197 -0.015258 0.004872 -0.000829 0.019779 -0.007080 0.001279 0.008654 -0.002416 0.001126 -0.085398 0.031210 -0.011187 -0.006002 0.003169 -0.000206 0.099193 -0.027202 0.007092 -0.055252 0.016068 -0.005631 0.042074 -0.010146 0.002923 0.001017 -0.001392 -0.001433 -0.000392 0.003038 0.004001 -0.000246 0.000722 0.000541 -0.001015 0.000563 0.003601 0.012547 -0.009167 -0.026042 0.002203 -0.000628 -0.004783 -0.002025 0.001676 0.004742 0.000999 -0.001987 -0.001601 0.008245 -0.009551 -0.018307 -0.012584 0.012616 0.027207 -0.006294 0.003077 0.013371 0.000025 0.000154 0.000197 0.000066 -0.000149 0.000761 -0.000257 -0.000292 -0.001100 -0.000241 0.000326 0.001619 -0.000612 -0.001005 -0.005912 0.000066 -0.000656 -0.001219 0.001344 0.001611 0.007874 0.000205 0.000518 0.000075 -0.001955 -0.002173 -0.009979 0.000944 0.000478 0.008808 -0.000059 0.000301 -0.001406 0.002288 -0.000543 -0.000793 -0.008274 0.001420 0.002324 -0.000596 0.000283 -0.000091 -0.005191 0.001499 0.001083 0.049275 -0.010292 -0.017523 0.008447 -0.001602 -0.002813 -0.013731 -0.000909 0.002365 0.004356 -0.000487 -0.000273 0.031750 -0.006951 -0.013192 -0.053196 0.009722 0.019342 -0.025254 0.004015 0.011010 0.000550 -0.000224 -0.000199 -0.000837 0.005276 -0.000196 -0.000293 -0.002134 -0.002400 0.002135 0.000670 0.000635 -0.001070 0.001674 0.001453 0.000123 -0.002134 -0.000648 -0.007777 0.010376 0.003024 -0.001218 -0.000626 -0.001017 0.004509 -0.010650 -0.001734 -0.000404 -0.000135 0.000494 -0.007397 0.011734 0.006059 0.001493 -0.002309 0.001619 -0.000575 0.001008 -0.000291 -0.000092 0.000218 0.000785 -0.000126 -0.001296 -0.000083 -0.000054 0.000061 0.000012 0.000056 0.000139 -0.000180 -0.000131 -0.000055 -0.000019 0.001577 -0.001262 0.000334 0.004102 0.001270 -0.000083 0.000508 -0.000496 -0.003870 -0.000876 -0.000897 -0.001394 -0.004054 0.003101 0.000160 0.000674 -0.000196 0.005282 0.000695 0.005335 0.003198 0.005413 -0.018413 0.008895 0.010003 -0.023834 0.020409 -0.010466 0.016341 -0.018106 0.069211 -0.043396 0.046287 -0.028504 0.091460 0.003138 0.014308 0.022204 -0.055312 -0.067537 0.440088 -0.367615 -0.032210 -0.038268 0.032343 0.068961 -0.460702 0.370556 -0.016575 -0.024296 -0.023110 0.023516 -0.314060 0.226099 -0.057064 0.257837 -0.247303 -0.000740 -0.000797 -0.000641 0.000465 -0.000490 -0.000514 -0.001114 0.000656 0.000419 0.000308 0.000537 0.000184 -0.001166 0.000492 -0.000188 -0.000386 0.000307 0.000655 0.000349 -0.000087 0.000430 0.006298 -0.001729 -0.000017 0.000376 0.000280 -0.000396 0.004318 -0.002913 0.001318 0.001482 -0.001018 -0.000144 -0.003454 0.001757 0.000158 -0.004007 0.002155 -0.000141 -0.009341 0.002013 -0.000813 -0.000190 0.000212 0.000285 -0.000088 -0.000252 -0.000152 0.000231 -0.000020 -0.000209 0.000044 0.000058 -0.000009 -0.000954 0.000309 0.000626 -0.000104 0.000056 0.000073 -0.000164 0.000373 0.000736 -0.000114 0.000163 0.000031 0.000078 0.000062 -0.000109 0.000258 -0.000245 -0.000577 0.000143 -0.000228 -0.000799 -0.000404 -0.000294 -0.000805 0.000994 -0.000209 0.001054 -0.000070 -0.000414 0.000148 0.000534 0.000256 0.001135 -0.000049 -0.001607 -0.008741 -0.000054 0.000039 -0.001795 -0.000174 -0.002349 0.001611 0.000255 0.000682 -0.000719 -0.000664 -0.001118 -0.007074 0.001523 0.001787 0.009746 0.000790 0.001429 0.003486 -0.000829 0.000011 -0.000378 -0.003483 0.000327 0.001153 -0.000833 0.000352 0.000488 -0.001431 0.000272 0.000907 0.022367 -0.004949 -0.008323 0.002960 -0.000406 -0.001216 0.002815 -0.000263 -0.000610 0.002971 -0.000344 -0.000834 0.008191 -0.001536 -0.002483 -0.020672 0.003938 0.006742 -0.016701 0.003632 0.006253 -0.000028 0.000004 0.000055 0.000095 -0.000664 -0.000072 0.000003 0.000342 0.000250 -0.000366 -0.000115 -0.000073 0.000007 -0.000297 -0.000109 0.000044 0.000361 0.000144 0.001023 -0.001847 -0.000637 0.000227 0.000013 0.000122 -0.001118 0.001959 0.000484 -0.000049 -0.000138 -0.000020 0.001141 -0.001628 -0.000890 -0.000124 0.000269 -0.000123 0.000070 -0.000011 -0.000011 0.000037 0.000024 -0.000077 -0.000300 0.000269 0.000025 0.000002 -0.000008 0.000001 -0.000016 -0.000027 0.000034 0.000003 -0.000004 -0.000003 0.000082 0.000184 -0.000061 0.057793 -0.035551 0.002840 -0.037476 -0.086324 -0.126091 -0.098524 -0.011167 0.027115 0.001331 0.053776 0.156222 0.039223 0.057130 -0.035904 -0.161837 0.391079 -0.045936 0.056305 -0.232505 -0.004654 -0.064370 0.370021 -0.114835 -0.024710 -0.503652 0.145464 0.004395 0.032711 0.024572 -0.060864 0.031627 0.041638 0.098358 0.038899 0.073123 0.048671 -0.220062 -0.103906 -0.071335 -0.104303 -0.081680 0.124092 0.064163 0.101951 0.069114 -0.029232 -0.053510 -0.013076 0.239561 -0.056004 -0.086519 0.006333 -0.184488 -0.001661 0.005252 -0.004060 0.026985 0.003480 -0.005913 -0.019619 0.004233 0.011491 -0.004791 0.002044 -0.001006 0.000284 -0.000549 0.000206 0.002333 -0.001570 0.001727 -0.005516 0.001911 -0.000587 0.008684 -0.004952 -0.002531 0.004274 -0.004153 0.001061 -0.012274 0.004769 0.000287 0.001442 0.000422 -0.000573 0.031702 -0.008338 0.002075 -0.034715 0.005666 -0.005058 -0.004914 0.003857 -0.004110 -0.000313 0.001003 0.002074 -0.001366 -0.002662 -0.002958 0.000584 -0.000648 -0.001259 -0.001948 -0.000217 -0.003650 -0.008850 0.004782 0.016615 -0.000809 0.000617 0.003089 -0.001154 0.004372 0.001978 -0.000095 0.001322 0.001873 -0.008075 0.008983 0.009109 0.008038 -0.007585 -0.017423 0.008018 -0.001079 -0.010143 -0.000601 -0.000115 -0.000942 0.001654 -0.000548 -0.001456 -0.000471 -0.000309 -0.002157 0.002934 0.001382 0.000157 0.001982 0.000198 0.008605 -0.000364 -0.000141 0.000701 0.000852 0.005085 0.010402 -0.000276 0.000433 0.002308 0.001749 0.002891 -0.007078 -0.001004 -0.000873 -0.004228 -0.006022 -0.000470 -0.013178 0.000727 -0.000745 -0.000479 0.004620 -0.000551 -0.001814 0.002405 0.000020 -0.001283 0.000014 0.000025 -0.000620 -0.028827 0.006273 0.009867 -0.003041 0.000650 0.001063 -0.011331 0.003258 0.004195 -0.004236 0.000561 0.001796 -0.001573 -0.000175 -0.000453 0.020125 -0.003557 -0.006844 0.026259 -0.005907 -0.009028 -0.000162 -0.000056 0.000187 0.000875 -0.004523 0.000561 0.000969 0.000902 0.002351 -0.001878 -0.000962 -0.000427 0.001201 -0.001790 -0.000220 -0.001202 0.002034 0.000355 0.006982 -0.004158 -0.000650 0.001376 0.000230 0.000914 -0.004830 0.010847 0.003132 0.000619 0.001147 -0.000722 0.006049 -0.011915 -0.005612 -0.001695 0.001836 -0.000801 0.000529 -0.000034 -0.000278 0.000008 -0.000233 -0.000762 0.002941 -0.003450 -0.001965 0.000078 -0.000072 -0.000010 -0.000090 -0.000169 0.000267 0.000159 0.000084 0.000037 -0.001766 0.000717 -0.000522 -0.008286 -0.065665 -0.015892 -0.059142 -0.042476 -0.093270 -0.073200 0.008570 0.041188 0.029039 0.068831 0.133321 0.082143 0.027824 -0.076335 -0.219904 0.292067 -0.001592 0.125897 -0.285134 0.125670 -0.083306 0.224987 0.038739 0.052283 -0.348753 0.061153 0.075252 -0.036557 -0.041278 0.070044 -0.006761 -0.006205 -0.145636 -0.101282 -0.144307 0.032221 0.259102 0.198381 0.076308 0.152513 0.133439 -0.315052 -0.052755 -0.142889 -0.121649 0.028087 0.068620 -0.096258 -0.236689 -0.054849 0.152466 -0.020733 0.202907 -0.001893 -0.001891 0.003774 0.021426 0.004220 -0.003091 0.030292 -0.007681 -0.019540 -0.004126 0.001273 -0.000266 -0.000481 -0.000329 -0.000934 -0.000870 -0.001229 0.000717 -0.001358 0.000281 -0.001017 0.006614 -0.004116 -0.003430 0.001495 -0.002919 0.000616 -0.002059 -0.002414 0.000553 0.002323 0.000633 0.000600 0.006071 -0.003269 -0.000373 -0.014498 -0.000237 -0.003917 -0.011719 0.005433 -0.002085 -0.000061 0.000878 0.001310 -0.001435 -0.003373 -0.003496 0.000815 -0.001237 -0.002324 -0.001390 -0.000214 -0.004088 -0.011432 0.006643 0.022687 -0.001339 0.000321 0.004090 -0.004130 0.008034 0.007188 -0.000487 0.002071 0.002901 -0.008789 0.010492 0.011633 0.010557 -0.010346 -0.021529 0.010939 -0.003112 -0.016601 0.001083 0.000241 0.002952 -0.002895 0.001096 0.001532 0.000571 0.000302 0.002244 -0.004079 -0.002209 -0.000255 -0.003506 0.000013 -0.011285 0.000313 0.000769 -0.000315 -0.000784 -0.009702 -0.013161 0.000490 -0.000972 -0.003292 -0.002252 -0.004631 0.010821 0.001298 0.001724 0.002615 0.009225 -0.000104 0.017938 -0.003694 0.001456 0.001341 -0.002130 -0.000892 0.001774 -0.000760 -0.000188 0.001029 0.002662 -0.000913 0.000816 0.015785 -0.004647 -0.003519 -0.000275 0.000273 0.000351 0.013342 0.000377 -0.001758 0.003291 -0.000321 -0.002356 -0.012630 0.004372 0.008174 -0.000202 0.000179 -0.000488 -0.021510 0.006013 0.005987 -0.001325 0.000599 0.000279 0.000601 -0.004816 0.000673 0.000094 0.002229 0.002386 -0.004067 -0.001435 -0.001005 0.000961 -0.000568 -0.002336 0.000603 0.001258 0.000474 0.006812 -0.008631 -0.002341 0.001985 0.000821 0.001271 -0.001538 0.006653 -0.000728 0.000731 0.000122 -0.000457 0.005613 -0.007529 -0.004290 -0.001003 0.001509 -0.001041 0.000629 0.000025 -0.000490 -0.000133 0.000233 -0.000349 0.000122 0.003490 0.001455 0.000315 -0.000295 0.000036 -0.000008 -0.000028 0.000061 -0.000085 -0.000101 -0.000084 -0.002552 0.001148 -0.000310 0.034757 0.051505 -0.033072 0.017838 -0.125475 -0.009773 -0.054214 -0.018728 -0.010268 -0.028457 0.040282 0.074409 0.017497 0.006288 0.030934 0.040731 -0.243244 0.318938 -0.180719 0.548923 -0.522740 0.003668 0.069327 0.034709 -0.116037 0.046742 -0.176126 0.013070 -0.000707 0.002912 -0.000761 -0.001175 0.009297 -0.006851 -0.003619 -0.013703 0.007983 0.025998 0.005223 -0.001542 0.011933 0.007517 -0.046530 0.045215 -0.036789 -0.006541 -0.001806 0.000727 -0.015091 -0.040941 0.019999 0.009780 -0.031420 0.035208 0.001858 0.000951 -0.006020 0.012671 0.002270 -0.000871 -0.000162 -0.000426 -0.000607 0.000086 0.000115 0.000159 -0.001379 0.000533 -0.000499 -0.001961 0.000271 -0.000166 0.000683 -0.000375 -0.000502 0.005207 -0.001825 -0.001187 0.000309 -0.000965 0.000387 0.010483 -0.003552 0.001198 0.001620 -0.000047 0.000227 -0.003897 -0.000073 -0.000765 -0.002758 -0.000603 -0.000656 -0.009855 0.003482 -0.001178 0.003875 -0.003286 -0.006317 -0.006739 0.006754 0.014812 -0.007702 0.007239 0.017270 -0.002389 -0.000516 -0.001346 0.042138 -0.039888 -0.100993 0.002445 -0.000783 -0.004620 0.042236 -0.040814 -0.100288 0.007878 -0.008082 -0.017119 -0.007005 0.004919 0.009232 -0.013235 0.013342 0.030149 -0.037165 0.041043 0.101353 -0.000059 -0.000074 -0.000944 0.000122 0.000167 0.002225 -0.000033 0.000430 0.002119 -0.000300 -0.000104 0.000536 -0.002111 -0.002373 -0.013551 -0.000259 0.000136 -0.001464 -0.001628 -0.003263 -0.009718 0.000003 -0.000012 -0.002135 -0.000652 -0.001026 -0.002078 0.001345 0.001850 0.009075 0.003041 0.001788 0.011580 0.010460 -0.002318 -0.003306 -0.025695 0.004021 0.008752 -0.025104 0.004952 0.008982 -0.000445 0.000694 -0.000977 0.158854 -0.033414 -0.055562 0.010537 -0.001566 -0.003036 0.133635 -0.028477 -0.058586 0.026874 -0.004649 -0.007491 -0.009325 0.001199 0.001257 -0.070535 0.013361 0.025844 -0.148199 0.026480 0.057155 -0.000267 -0.000126 0.000073 0.000443 -0.000641 -0.000903 -0.001070 0.002234 0.000882 -0.003625 -0.001918 -0.000854 -0.002019 0.006310 0.000049 0.001670 -0.003462 -0.000673 0.002185 -0.005796 -0.002613 0.000377 0.000936 0.001003 0.014125 -0.027513 -0.009051 0.001117 -0.002587 -0.000940 -0.009124 0.018617 0.007304 0.002375 -0.003393 0.002450 0.000472 0.002941 -0.002735 -0.000400 0.000515 0.002139 -0.005229 0.013771 0.005389 0.000598 -0.000531 -0.000007 0.000321 0.000599 -0.000878 -0.000675 -0.000477 -0.000381 -0.000186 -0.001597 0.001981 0.003705 0.007427 -0.004750 0.004048 -0.019097 0.003322 -0.005178 -0.004306 -0.001071 -0.003942 0.004878 0.008815 0.001295 0.000678 0.005420 0.008204 -0.040939 0.045376 -0.031873 0.113587 -0.095995 0.000959 0.007168 0.004758 -0.016062 0.013163 -0.024912 0.000641 0.000080 0.000717 -0.000042 -0.001129 0.000740 -0.000702 0.000185 -0.000946 -0.000122 0.004155 0.001499 0.000129 0.001849 0.001078 -0.006155 0.008531 -0.007453 -0.000376 -0.000123 -0.000066 -0.000795 -0.005781 0.004118 -0.000119 -0.003201 0.007106 0.000435 0.000144 -0.001374 0.002198 0.000101 -0.003832 0.000173 -0.000485 -0.000073 0.000982 -0.000990 -0.001012 0.000941 -0.001069 0.001057 0.001140 -0.000463 0.001398 -0.000550 0.000770 0.001403 -0.008071 0.000010 -0.000493 0.000311 -0.000425 -0.000458 -0.010697 0.004400 0.000076 -0.001739 0.000523 -0.000897 0.004706 0.001917 0.001704 -0.000841 -0.000937 -0.001704 0.010798 -0.002195 -0.001544 -0.013812 0.012418 0.025763 0.025660 -0.025779 -0.060741 0.025217 -0.026587 -0.063375 -0.002706 0.005433 0.009745 -0.158134 0.154377 0.398572 -0.000913 -0.002545 0.003482 -0.170382 0.176878 0.389890 -0.027959 0.029305 0.069707 0.037133 -0.031963 -0.088467 0.017964 -0.017964 -0.029171 0.156393 -0.154895 -0.390655 -0.000513 -0.000411 0.001210 0.000013 -0.001245 -0.002703 -0.002000 -0.000197 -0.002438 0.000471 0.000757 0.002067 0.007192 0.004355 0.016928 -0.000260 -0.000102 -0.001388 0.001435 0.003957 0.019243 0.001053 0.001799 0.002837 -0.001786 -0.004797 -0.014241 0.000915 0.001241 0.006756 -0.002302 -0.001309 -0.017535 0.003837 -0.000831 -0.001250 -0.009920 0.002505 0.003467 -0.009643 0.001480 0.004022 0.000721 -0.000234 -0.000417 0.062531 -0.012094 -0.022642 0.002255 -0.000076 -0.000782 0.056835 -0.011761 -0.023490 0.010521 -0.002292 -0.003939 -0.009025 0.001370 0.002827 -0.017300 0.003492 0.006357 -0.059953 0.010741 0.021852 0.000377 -0.000227 0.000129 -0.005405 0.010686 0.015689 0.012653 -0.027373 -0.015753 0.014475 0.004652 0.004635 0.021891 -0.077006 0.005266 -0.018053 0.026890 0.002286 -0.029268 0.125414 0.039813 -0.003292 -0.004634 -0.003724 -0.168137 0.351749 0.116438 -0.024171 0.039789 0.022818 0.063477 -0.140624 -0.058273 -0.005425 0.004244 -0.000490 -0.001375 -0.002580 0.004136 0.001553 -0.001432 -0.004808 0.094528 -0.253383 -0.084725 -0.001745 0.001533 -0.000069 -0.000879 -0.001650 0.002372 0.001672 0.001268 0.001048 0.011175 0.020798 -0.029766 0.000071 0.001158 -0.000756 0.000916 -0.002941 0.001023 -0.000137 -0.000917 0.000156 -0.000463 0.000692 0.000114 -0.000292 0.000011 0.001281 0.001703 -0.007834 0.006776 -0.004830 0.020374 -0.016236 0.001481 -0.001483 0.001415 -0.001902 0.002884 -0.002282 -0.001063 0.000382 0.000387 -0.000715 -0.000455 0.000250 0.002113 0.001265 0.002242 -0.000409 -0.003934 -0.002800 -0.000871 -0.001435 -0.001862 0.003166 0.005182 -0.001400 0.001065 -0.000848 0.000044 0.002973 0.006106 -0.001921 -0.001200 -0.002864 -0.000097 0.000177 0.000114 -0.000398 0.001002 -0.001082 -0.001869 -0.002113 0.001192 0.000843 0.000756 -0.000845 -0.000355 0.000476 -0.000312 0.000013 0.000061 0.000052 0.000689 -0.000804 0.000333 0.000738 -0.002275 -0.000582 -0.000995 0.000822 0.000258 -0.000531 -0.003158 -0.000331 0.000327 -0.000960 -0.000036 -0.000368 0.004111 0.000239 0.001059 -0.002817 0.001421 -0.000811 0.005320 -0.001880 0.000259 -0.009707 0.008205 0.018743 0.016935 -0.017343 -0.041392 0.018684 -0.019026 -0.047140 0.000113 0.001793 0.001332 -0.112823 0.108962 0.278543 -0.001729 0.000262 0.005344 -0.124014 0.129532 0.283471 -0.020462 0.020974 0.051622 0.013333 -0.008866 -0.031874 0.018758 -0.017963 -0.038328 0.114280 -0.115318 -0.287232 0.000059 0.000121 -0.004398 0.000988 0.002270 0.009472 0.003362 0.001147 0.009095 -0.000468 -0.000761 -0.001393 -0.015384 -0.012989 -0.060645 -0.000079 -0.000434 -0.001280 -0.007102 -0.011125 -0.057537 -0.002086 -0.002894 -0.009750 0.001387 0.005574 0.012587 0.001723 0.001418 0.011618 0.008350 0.007528 0.056302 0.007970 -0.001261 -0.002693 -0.016934 0.004122 0.006289 -0.016052 0.002332 0.007135 0.004005 -0.000765 -0.001343 0.105714 -0.020522 -0.038745 0.000145 -0.000489 -0.000497 0.101775 -0.017128 -0.037849 0.017712 -0.003734 -0.007528 -0.030626 0.006432 0.011375 -0.009393 0.001169 0.002467 -0.100482 0.019835 0.034897 -0.000401 0.000303 -0.000534 0.006429 -0.011412 -0.023821 -0.013987 0.033484 0.025458 -0.017555 -0.006441 -0.004821 -0.025677 0.107248 -0.014068 0.016794 -0.014852 0.007465 0.029921 -0.204450 -0.051777 0.002459 0.004386 0.003757 0.216808 -0.475356 -0.160829 0.046456 -0.063144 -0.045729 -0.023510 0.067164 0.040044 0.009414 -0.008118 0.003264 0.001998 0.007740 -0.007815 -0.002327 0.002818 0.007513 -0.156793 0.434962 0.134971 0.002528 -0.002239 0.000081 0.001190 0.002198 -0.003131 -0.002410 -0.001802 -0.001458 -0.026097 -0.034289 0.049802 0.008574 0.012341 -0.007827 0.006367 -0.036286 0.002115 -0.013826 -0.005137 -0.003581 -0.007370 0.009657 0.018367 0.004173 0.002757 0.007872 0.007129 -0.057735 0.082179 -0.052973 0.194848 -0.169731 0.002419 0.019471 0.005092 -0.030363 0.008845 -0.043636 0.006546 -0.001303 0.001095 0.001529 0.000812 0.001926 -0.007463 -0.002612 -0.011286 0.000693 0.028068 0.004907 0.000258 0.005470 0.005950 -0.020323 -0.000096 -0.006705 -0.003608 0.000948 0.000667 -0.010956 -0.043763 0.023750 0.003980 -0.002223 0.008468 0.000799 0.000040 -0.001900 0.002636 0.000529 -0.000612 0.004073 -0.000909 -0.002335 -0.000188 -0.000138 -0.000165 0.002169 -0.000070 -0.000488 0.002081 -0.000633 0.000805 0.000488 -0.000204 0.000266 -0.014684 0.003688 -0.002218 -0.000770 0.000153 -0.000325 -0.013406 0.003161 -0.000665 -0.002809 0.000257 -0.000491 -0.002009 0.000505 0.000092 0.006180 -0.001781 0.000554 0.014695 -0.004641 0.000666 -0.002106 0.001662 0.004543 0.004815 -0.004851 -0.011450 0.004601 -0.004753 -0.011479 -0.000877 0.000901 0.001309 -0.029783 0.029322 0.076432 0.000302 -0.000555 -0.000179 -0.031846 0.034337 0.072496 -0.005458 0.005703 0.013575 0.005567 -0.004901 -0.014713 0.001832 -0.001509 -0.001076 0.030551 -0.029695 -0.075491 0.001878 0.001772 0.008452 -0.002736 -0.002050 -0.015899 -0.002285 -0.003131 -0.018118 -0.000739 -0.000526 -0.003917 0.012479 0.016632 0.103553 0.001618 0.000857 0.008717 0.016420 0.017192 0.100754 0.002387 0.002349 0.017663 0.002328 0.003511 0.017031 -0.008249 -0.009550 -0.056232 -0.016031 -0.016120 -0.098676 -0.032246 0.005572 0.010896 0.077101 -0.022251 -0.028444 0.069420 -0.008879 -0.032653 -0.019531 0.004969 0.006267 -0.485572 0.090604 0.179713 0.003918 -0.000577 0.000792 -0.456754 0.079008 0.169237 -0.080160 0.018747 0.036744 0.147673 -0.029611 -0.054999 0.017358 -0.002601 -0.003234 0.462352 -0.088442 -0.158475 0.000742 -0.000361 0.000276 -0.001798 0.015087 -0.004162 -0.004747 0.000316 -0.006493 0.043879 0.020199 0.011039 -0.009899 0.019119 0.007013 0.001171 -0.006012 -0.000791 -0.016245 -0.020960 -0.009209 -0.010737 -0.012675 -0.011864 0.050432 -0.113576 -0.027629 0.003824 -0.017358 -0.003773 -0.020262 0.034187 0.017512 -0.016412 0.014297 -0.003385 -0.005446 -0.013761 0.016505 0.004844 -0.005858 -0.015034 -0.043056 0.081343 0.026058 -0.005413 0.004863 -0.000055 -0.002513 -0.004402 0.006830 0.005146 0.003955 0.003288 0.007814 -0.002344 0.005369 -0.001500 0.004211 -0.001920 0.004216 -0.013302 0.007694 -0.000246 -0.001836 -0.001538 -0.003039 0.002491 0.003779 -0.000026 0.000732 0.004074 0.002929 -0.026529 0.026624 -0.024194 0.110572 -0.084907 -0.006649 -0.000489 0.008314 -0.005926 0.018877 -0.012931 0.001400 -0.000057 0.001241 0.000881 -0.000268 -0.000270 -0.003763 -0.000537 -0.004607 -0.000551 0.010865 0.004654 -0.000144 0.001468 0.002195 -0.003416 -0.002123 -0.001052 0.000200 0.002845 -0.002589 -0.006756 -0.023154 0.015054 -0.003456 0.004268 0.005466 -0.000196 -0.000102 -0.001038 0.003980 -0.001823 -0.001503 0.003385 -0.002969 -0.001951 -0.005104 0.001348 -0.001280 0.008233 -0.002907 0.002636 0.010192 -0.002718 0.001351 0.001160 0.000509 0.000913 -0.057251 0.016377 0.002298 -0.003146 -0.000181 0.000150 -0.056801 0.026705 -0.006142 -0.010260 0.002543 -0.001919 -0.000576 0.003983 0.000561 0.019305 -0.007021 0.002328 0.057302 -0.015673 0.001096 -0.002959 0.003357 0.004269 0.002182 0.001050 -0.004188 -0.000169 -0.002867 -0.007468 -0.002107 0.000453 0.001385 -0.006538 0.010452 0.022023 0.002135 -0.000154 -0.001719 -0.022356 0.015081 0.046955 -0.000412 -0.000654 0.007508 0.004692 -0.004613 -0.015891 -0.007159 0.007225 0.012282 0.013927 -0.015167 -0.028706 0.002214 0.001128 0.011237 -0.003980 -0.004199 -0.025248 -0.005218 -0.003775 -0.027247 -0.000112 0.000177 -0.000892 0.022484 0.026630 0.163110 0.000864 0.001752 0.006136 0.025512 0.029577 0.166059 0.004604 0.004762 0.029221 -0.000930 -0.000017 -0.005863 -0.006522 -0.006255 -0.046219 -0.024033 -0.026666 -0.163397 -0.021479 0.004803 0.008175 0.045567 -0.005647 -0.016862 0.041995 -0.006845 -0.016359 -0.014989 0.001823 0.005869 -0.279181 0.060132 0.095912 0.007136 0.000893 -0.003133 -0.290494 0.040831 0.108243 -0.047882 0.007715 0.014532 0.109292 -0.022239 -0.038658 -0.023689 0.006326 0.017495 0.252879 -0.052189 -0.093512 -0.004621 0.004308 -0.000015 0.020640 -0.102635 0.009471 0.023519 0.022800 0.085002 -0.361547 -0.170678 -0.089378 0.050062 -0.017620 -0.065676 0.000573 0.028542 0.011619 0.141640 -0.051220 0.033833 0.073725 0.107612 0.090002 -0.113585 0.267027 0.017970 0.042715 0.066170 -0.038273 0.117566 -0.197400 -0.076073 0.170943 -0.160732 0.054525 0.042967 0.137323 -0.151704 -0.041165 0.063807 0.141566 0.155115 -0.074458 -0.039392 0.049681 -0.045336 0.000688 0.021544 0.039088 -0.060433 -0.049273 -0.037588 -0.030519 -0.112918 -0.032295 0.012404 -0.000416 0.000764 -0.002092 0.001211 -0.004432 0.003507 -0.001499 -0.000219 0.000654 0.001177 -0.003930 0.001542 -0.004170 0.000392 0.001936 0.005764 -0.012079 0.000019 -0.010499 0.037377 -0.027760 0.015005 0.034177 -0.041073 -0.006108 -0.006074 0.002518 -0.000613 -0.000392 0.000376 -0.000169 0.000172 0.000905 0.000041 0.000450 -0.000398 -0.001505 0.001440 -0.004824 -0.002451 -0.001095 -0.002527 0.001827 0.004573 -0.000836 0.000700 0.000142 0.001429 -0.001597 -0.002747 0.002669 0.006051 -0.023670 0.005519 0.000819 0.000700 -0.000070 -0.001805 0.000775 -0.000393 0.001444 -0.000768 0.003082 0.018724 -0.006226 0.001556 -0.040861 0.008083 -0.001833 -0.046067 0.012663 -0.007211 -0.003152 0.000903 0.000314 0.268223 -0.076556 0.010005 0.009053 -0.000853 0.000518 0.281636 -0.097249 0.027864 0.050959 -0.009700 0.007187 -0.002489 -0.002702 0.000809 -0.066054 0.019628 -0.009787 -0.275300 0.083581 -0.018030 -0.001638 0.001255 0.000823 0.001053 0.000003 -0.001266 0.001172 -0.000367 -0.000970 0.001154 0.000154 0.001039 -0.002921 0.004019 0.006903 -0.000412 -0.000602 -0.000190 -0.002317 0.003357 0.007029 -0.000788 0.000332 0.000758 0.002858 -0.003033 -0.002022 -0.001448 0.000188 0.001225 0.000841 -0.002547 -0.005088 -0.004203 -0.003638 -0.031838 0.010167 0.012979 0.070413 0.011548 0.011492 0.072105 -0.001627 -0.001881 -0.002508 -0.061885 -0.071479 -0.448477 -0.000779 -0.000479 -0.006793 -0.073937 -0.074457 -0.460008 -0.012526 -0.014782 -0.082191 0.005296 0.004508 0.043255 0.012460 0.012716 0.065899 0.072167 0.071454 0.459775 -0.005972 0.000730 0.004887 0.015730 -0.003158 -0.006869 0.016792 -0.000512 -0.009481 -0.000405 0.001646 -0.002834 -0.108142 0.022162 0.036635 -0.001935 -0.000473 0.001624 -0.108348 0.020317 0.038631 -0.018618 0.004034 0.010154 0.002833 -0.002817 -0.007108 0.018424 -0.004136 -0.004268 0.110718 -0.023817 -0.035462 -0.000138 0.000017 -0.000023 -0.000928 -0.001097 0.000779 0.002890 -0.002204 0.000823 -0.011429 -0.005665 -0.002686 0.004796 -0.008324 -0.005545 -0.000962 0.003747 0.002876 -0.001648 0.014568 0.006973 0.001768 0.003576 0.002663 -0.030526 0.059309 0.013102 -0.001589 0.007494 0.000746 0.012021 -0.022413 -0.006889 0.006620 -0.006413 0.002528 0.001350 0.005046 -0.005354 -0.001414 0.002303 0.005215 0.019863 -0.033466 -0.009782 0.001697 -0.001559 0.000001 0.000736 0.001368 -0.002143 -0.001740 -0.001314 -0.001076 -0.003608 -0.000859 0.000681 0.003863 0.003485 0.001616 0.000193 -0.003473 -0.004125 -0.000248 -0.001371 -0.002751 -0.004178 0.007839 0.002472 0.006013 0.000003 -0.000321 -0.004593 0.001909 0.022659 -0.002790 -0.000015 -0.007770 -0.025031 -0.045210 0.062485 -0.001610 0.010298 -0.016302 0.002852 0.001185 0.001001 -0.000021 0.001130 0.001472 0.000771 -0.000366 -0.002033 0.003377 -0.000781 0.001073 -0.003080 -0.002449 -0.001370 0.005482 0.002778 0.002787 0.000709 -0.001059 0.000034 -0.002416 -0.003720 0.001774 -0.009244 0.002978 0.002957 -0.000595 -0.000389 -0.000132 0.003821 -0.001365 -0.000071 0.000800 0.000861 0.002603 -0.031244 0.010620 -0.001993 0.068082 -0.016718 0.005942 0.074160 -0.020133 0.008971 0.001115 -0.000365 -0.002903 -0.450014 0.126952 -0.011030 -0.007418 -0.001030 0.001142 -0.463262 0.166419 -0.050372 -0.085129 0.019338 -0.011036 0.028187 -0.000793 -0.001762 0.062594 -0.019838 0.011286 0.463768 -0.138908 0.033994 0.002380 -0.001763 -0.000589 -0.001263 -0.000142 0.001193 -0.002184 0.000641 0.001645 -0.002685 0.000268 -0.000397 0.003855 -0.005242 -0.008306 0.001290 0.000579 -0.000823 0.003269 -0.005076 -0.010855 0.001412 -0.000755 -0.001111 -0.001638 0.001658 -0.004710 -0.000278 0.002357 0.004707 -0.001105 0.004087 0.008484 -0.002875 -0.002539 -0.019020 0.006705 0.006379 0.040729 0.006418 0.007099 0.045384 -0.001407 0.000358 0.004983 -0.035564 -0.043166 -0.269382 0.000046 -0.002538 -0.007400 -0.046972 -0.044796 -0.286419 -0.006913 -0.007486 -0.051434 -0.003575 -0.004662 -0.010027 0.010261 0.008160 0.059847 0.044337 0.046370 0.283804 -0.002170 0.000231 0.002461 0.006206 -0.000858 -0.002930 0.007272 -0.000289 -0.004190 0.000554 0.000828 -0.002043 -0.044773 0.009759 0.013715 -0.001376 -0.000591 0.000768 -0.046319 0.008906 0.016629 -0.008021 0.001701 0.004532 -0.004351 -0.000444 -0.002106 0.009867 -0.002615 -0.002895 0.048065 -0.010392 -0.015256 0.000007 -0.000266 -0.000065 -0.000320 0.001404 0.000347 0.001508 -0.001180 -0.000328 0.000625 0.000117 0.000210 0.002791 -0.004423 -0.002622 -0.001537 0.001983 0.001689 -0.001045 0.007492 0.002725 -0.000262 -0.000232 -0.000282 -0.016208 0.031452 0.007323 -0.000575 0.003128 0.000319 0.006165 -0.014440 -0.003601 0.000033 0.000122 0.000153 -0.000037 -0.000013 0.000208 0.000146 0.000014 0.000014 0.008847 -0.013230 -0.002988 -0.000063 0.000049 -0.000001 -0.000031 -0.000020 0.000040 -0.000004 0.000012 0.000016 -0.001854 -0.000507 0.000917 0.000431 0.000309 0.000434 -0.000219 -0.000310 0.000002 0.002022 -0.001530 0.000582 -0.000302 0.000309 0.001883 -0.000056 -0.000198 0.000176 0.000472 0.001027 -0.000390 -0.005805 -0.000240 -0.002052 -0.003851 0.002454 0.001449 -0.002095 0.001987 -0.003782 -0.000146 0.000367 0.000552 -0.000208 0.000229 0.000225 -0.000394 -0.000068 -0.000177 0.000639 -0.002848 0.001297 -0.000997 -0.000711 -0.000517 0.003345 -0.000362 0.002038 0.000778 0.002093 -0.002065 -0.002837 -0.001334 0.001664 -0.002020 -0.002115 0.002550 -0.000251 0.000135 0.000161 0.001076 0.002715 -0.002099 0.001542 -0.003605 0.000758 -0.000377 0.001648 -0.001074 0.000335 -0.002888 0.003535 0.001185 -0.000665 0.000228 0.000565 0.001165 -0.000171 -0.009434 0.000686 0.004451 -0.000724 -0.002854 0.001324 -0.005249 0.009892 -0.000752 -0.000664 0.002330 -0.000895 0.001646 0.004369 -0.000237 -0.002488 -0.004648 -0.001937 0.008763 0.001860 -0.004454 -0.003162 0.004246 0.002660 0.000637 0.003615 0.003080 0.001795 -0.007594 -0.014928 0.008389 -0.006448 -0.014826 0.004758 0.000236 -0.000228 -0.003820 0.002134 0.009354 -0.037462 0.029173 0.077523 -0.002302 0.002991 0.013725 -0.034420 0.038271 0.088600 0.020726 -0.020845 -0.048077 0.028808 -0.030184 -0.066585 -0.001152 -0.002042 -0.002047 0.000275 0.001429 0.001110 0.000336 0.002065 0.007252 0.000147 0.000408 0.004516 0.009429 0.007079 -0.018067 -0.000658 0.000865 -0.003808 -0.007956 -0.004154 -0.043509 -0.001221 -0.003058 -0.006145 -0.004488 -0.005199 -0.024686 0.005824 0.006618 0.019255 0.008083 0.002154 0.035549 -0.003100 -0.000747 0.001059 -0.001203 0.003238 -0.000772 0.004470 -0.000227 -0.001907 0.003410 -0.001417 -0.002241 0.001111 0.002888 -0.004438 -0.003590 0.003001 0.001678 -0.026722 0.000566 0.006655 -0.001537 -0.001254 -0.000085 -0.022197 0.002110 0.005834 0.021678 -0.001641 -0.004310 0.003144 -0.006113 -0.000017 -0.005133 0.003491 0.003514 0.017680 -0.077680 0.102007 -0.050211 0.041665 -0.067966 -0.065511 -0.034423 -0.011896 -0.112087 -0.040937 0.252334 -0.025172 -0.007036 -0.140153 0.263706 -0.032968 -0.184303 0.007613 0.022480 0.020379 0.370801 -0.328088 0.078346 -0.089648 -0.142613 0.151969 -0.129936 0.303165 -0.171824 0.041775 -0.043579 0.015537 0.010296 0.034195 -0.037800 -0.006600 0.014651 0.030797 -0.349898 0.016260 0.030578 0.009353 -0.008949 -0.000558 0.004032 0.006739 -0.012164 -0.010541 -0.008371 -0.006847 0.232191 0.181825 -0.260959 0.000470 0.000074 0.000452 -0.000742 0.001258 -0.001668 -0.000337 0.000202 0.000439 0.000032 -0.000016 0.000046 0.000600 -0.000220 -0.000857 -0.001273 0.003796 -0.000291 0.001052 -0.018285 0.011597 -0.002048 0.000101 0.000834 0.000107 -0.002643 -0.000474 0.000216 -0.000143 -0.000186 -0.000008 0.000175 0.000002 -0.000249 -0.000209 -0.000117 0.000276 -0.000237 0.000271 0.000285 0.000304 -0.000004 -0.001026 -0.001124 0.000338 -0.000155 -0.000020 0.000164 -0.000217 0.000194 -0.000476 0.001060 -0.001231 0.000316 -0.000074 -0.000014 0.000239 0.000176 0.000320 0.000556 0.000083 -0.000009 -0.000264 0.000175 -0.000236 -0.000230 -0.000418 -0.001112 0.000308 -0.000585 0.000198 -0.000760 -0.000568 0.000486 -0.000055 0.001399 -0.002896 -0.000886 0.000151 -0.000422 0.000001 0.002613 -0.000742 -0.000441 0.000992 0.001107 0.000591 0.002785 -0.000449 0.000231 -0.001370 -0.000684 -0.001215 -0.002916 0.002474 -0.000136 0.002309 -0.001941 -0.003793 0.025284 -0.017907 -0.051747 -0.026212 0.020768 0.054163 -0.031890 0.024967 0.063965 -0.112247 0.120357 0.307579 0.022056 -0.016327 -0.047997 0.118240 -0.134656 -0.277918 0.005954 -0.006220 -0.016312 0.149183 -0.162036 -0.373846 -0.089941 0.094433 0.250667 -0.040129 0.044052 0.104275 0.000046 0.000097 0.000338 0.000011 0.000267 0.000957 0.000029 -0.000241 -0.001460 -0.000316 -0.000235 -0.001546 -0.002444 -0.001825 -0.005520 0.000201 -0.000020 0.000591 0.001482 0.001236 0.007505 0.000057 -0.000039 0.001079 0.001007 0.002567 0.007939 -0.000312 -0.000580 -0.002832 -0.000996 -0.001245 -0.006170 -0.000164 -0.000058 -0.000094 -0.001107 0.000040 0.000387 0.000992 -0.000034 -0.000492 0.001168 -0.000231 -0.000410 0.005874 -0.001395 -0.001990 -0.001252 0.000240 0.000481 -0.004671 0.001457 0.002089 0.000131 0.000008 0.000010 -0.006404 0.001425 0.002468 0.006801 -0.001229 -0.002412 -0.000528 0.000102 0.000262 -0.000164 0.000023 0.000228 -0.002683 -0.013168 0.008309 0.022766 -0.038698 -0.036592 -0.003192 -0.001361 -0.000923 -0.007717 0.013988 0.000516 -0.033430 0.068873 0.022112 -0.086663 0.328451 0.096928 -0.000040 0.001570 0.001354 0.089559 -0.096458 -0.041192 -0.001065 -0.050260 0.012761 0.212122 -0.421758 -0.173446 0.002943 -0.002332 0.000653 0.000688 0.001257 -0.001784 -0.000198 0.000636 0.001919 -0.108577 0.193247 0.096727 0.000436 -0.000430 -0.000081 0.000253 0.000401 -0.000824 -0.000613 -0.000484 -0.000410 0.011995 0.015219 -0.006100 -0.000690 -0.000398 -0.000369 0.000504 -0.000217 0.001465 0.000497 0.000191 -0.000536 0.000192 -0.000253 -0.000328 -0.000623 0.000198 0.000638 0.001435 -0.002820 -0.002076 0.000471 0.010913 -0.005650 0.002054 0.000002 -0.001381 0.001054 0.002646 0.001909 -0.000171 0.000102 0.000089 0.000146 -0.000241 -0.000108 0.000158 -0.000036 0.000140 -0.000271 0.000706 0.000478 -0.000027 -0.000106 0.000208 0.000266 0.000785 -0.000666 -0.000044 -0.000191 0.000031 0.000721 0.000610 -0.000579 -0.000869 0.001831 -0.000344 0.000010 0.000013 -0.000177 -0.000234 -0.000298 0.000502 0.000068 0.000109 -0.000075 -0.000384 0.000324 0.000350 -0.001083 0.001140 -0.000104 0.001734 -0.000525 0.000086 0.001413 -0.000730 -0.000439 0.005905 0.000927 0.002037 -0.001772 0.000739 0.000153 -0.008899 0.003556 -0.001199 0.000059 -0.000805 -0.000183 -0.006764 0.001194 -0.001040 0.009949 -0.002054 0.002312 -0.002618 -0.000446 0.000298 0.000367 0.000279 -0.000128 -0.028653 0.012846 0.054169 0.029448 -0.016830 -0.046331 0.026057 -0.018930 -0.050513 0.118098 -0.134194 -0.327938 -0.024329 0.016787 0.051806 -0.100419 0.126622 0.250625 -0.001028 0.003083 -0.005169 -0.116095 0.128960 0.291067 0.098310 -0.104567 -0.276804 -0.003209 0.006563 0.002320 0.000123 0.000239 -0.000096 0.000497 0.000685 0.003739 -0.000438 -0.000581 -0.003612 -0.000824 -0.000606 -0.003944 -0.004916 -0.004610 -0.020579 0.000765 0.000313 0.003436 0.003091 0.003367 0.018730 0.000007 -0.000077 0.000482 0.002839 0.004808 0.021119 -0.002500 -0.003168 -0.018334 -0.000562 -0.000603 -0.002818 0.000151 -0.000062 -0.000455 0.006343 -0.000672 -0.002179 -0.006276 0.000799 0.003050 -0.007366 0.001174 0.003061 -0.035351 0.007762 0.012272 0.005636 -0.000824 -0.002194 0.033549 -0.005650 -0.012027 0.001413 -0.000503 -0.001239 0.042185 -0.008548 -0.014833 -0.029597 0.005604 0.010330 -0.011173 0.002342 0.003129 0.000347 -0.000318 -0.000013 -0.009753 -0.008246 0.008075 0.028519 -0.044498 -0.046819 0.000126 0.000088 -0.000107 -0.001284 0.017147 -0.021405 -0.029912 0.068840 0.032226 -0.106700 0.413476 0.117119 -0.001089 0.000197 -0.000015 0.078719 -0.065232 -0.054301 -0.006259 -0.045415 0.017283 0.220449 -0.438176 -0.161278 0.002524 -0.002025 0.001184 0.000162 0.001781 -0.001606 0.000132 0.000321 0.001154 -0.081328 0.164636 0.107802 0.000107 -0.000121 -0.000058 0.000089 0.000165 -0.000367 -0.000315 -0.000211 -0.000178 0.004926 0.006541 0.009483 0.000603 0.000855 -0.000528 0.001653 -0.005231 0.001496 -0.002050 -0.000761 -0.000813 -0.000784 0.000634 0.001601 -0.000318 0.000847 0.001451 -0.001242 -0.003536 0.008882 -0.003636 0.041249 -0.030466 0.004462 0.003671 -0.003647 -0.004849 -0.000447 -0.004254 0.000652 0.000105 0.000403 -0.000022 0.000064 0.000166 -0.000235 0.001032 -0.001362 -0.000063 0.003334 -0.000414 -0.000590 0.000380 0.000100 -0.001036 -0.000946 0.000301 0.000125 -0.000224 0.000252 -0.001654 -0.012507 0.010342 -0.000450 -0.002032 0.002315 0.000211 0.000027 -0.000374 0.000076 0.000067 0.000120 -0.000270 0.000060 -0.000706 0.000331 -0.000118 0.000039 -0.001933 0.001115 -0.000624 0.001536 -0.000456 0.000674 0.001567 -0.000478 0.000232 0.011693 -0.002752 -0.000381 -0.002235 0.000717 -0.000333 -0.008150 0.001789 -0.000196 0.000754 -0.000766 -0.000139 -0.008440 0.002131 -0.000472 0.012384 -0.003468 0.001335 -0.005253 0.000997 -0.000730 0.000010 -0.000042 -0.000023 -0.002533 0.001310 0.004999 0.002822 -0.001686 -0.004475 0.002457 -0.001880 -0.004864 0.011318 -0.012417 -0.030442 -0.002080 0.001532 0.004492 -0.009989 0.012173 0.025075 -0.000339 0.000449 -0.000006 -0.011273 0.012195 0.028274 0.008277 -0.008793 -0.023744 0.000669 -0.000584 -0.002557 -0.000040 -0.000207 0.002713 -0.001899 -0.004097 -0.015410 0.000924 0.001836 0.011610 0.002120 0.002020 0.010701 0.011245 0.011518 0.086102 -0.003249 -0.002693 -0.018331 -0.009544 -0.010630 -0.056552 0.001964 0.003287 0.007873 -0.007788 -0.009680 -0.056133 0.013601 0.015657 0.102684 -0.006594 -0.005724 -0.048716 -0.003034 0.000882 0.004840 -0.078418 0.008001 0.027150 0.078568 -0.009701 -0.038232 0.092190 -0.014917 -0.037908 0.438804 -0.096846 -0.151006 -0.066422 0.009663 0.026012 -0.428131 0.072276 0.153845 -0.021837 0.007124 0.016648 -0.526444 0.107245 0.186144 0.347604 -0.065961 -0.119646 0.161469 -0.033189 -0.047501 0.000253 -0.000049 0.000043 -0.000860 0.002329 -0.001058 0.002959 -0.004747 -0.002162 0.001681 0.000608 0.000540 0.000842 0.001732 -0.003759 -0.002274 0.004976 0.004101 -0.013702 0.032832 0.012963 -0.002244 0.000137 -0.001175 0.001488 -0.004636 -0.004792 0.001266 -0.001416 -0.001559 0.016934 -0.035696 -0.008717 0.003301 -0.003429 0.002122 -0.000170 0.001379 -0.000731 0.000640 0.001249 0.001972 -0.002383 0.014585 0.007147 0.000205 -0.000287 -0.000047 0.000067 0.000274 -0.000452 -0.000763 -0.000517 -0.000350 -0.002825 -0.002028 0.003485 0.001194 0.002148 0.002847 0.001070 -0.000833 -0.001000 0.003148 -0.001020 -0.001026 -0.003656 0.000285 -0.002842 0.004415 0.000470 -0.001407 -0.004633 0.006317 0.011133 -0.002765 0.001157 -0.003759 -0.032963 -0.023904 0.032743 0.010616 0.011779 0.001347 -0.000823 -0.000197 -0.000272 -0.000842 0.000313 0.000426 0.000538 0.000680 0.000563 -0.000582 -0.001673 -0.000585 0.001931 0.000211 0.000740 -0.003923 -0.001261 0.000151 -0.000697 0.000240 0.000015 0.004265 -0.001916 0.001634 0.007007 0.005360 -0.013069 -0.000437 -0.000384 -0.000107 -0.000911 0.000093 -0.000142 -0.000074 -0.000367 -0.000137 -0.001857 -0.000280 0.000646 0.061192 -0.015018 0.003121 -0.056219 0.015450 -0.008087 -0.051286 0.012330 -0.004247 -0.340946 0.097648 -0.008853 0.062649 -0.014507 0.005250 0.305925 -0.114396 0.031448 -0.011756 0.004350 0.001658 0.266701 -0.086177 0.018127 -0.335726 0.105098 -0.031182 0.068711 -0.022139 0.014735 0.000378 -0.000457 0.000464 -0.000423 -0.000924 0.000898 0.000654 0.000556 0.000670 0.000204 -0.000199 -0.001175 0.002910 -0.003802 -0.003511 0.000718 -0.000409 -0.001161 0.001924 -0.000772 -0.002234 -0.001267 0.001518 0.000638 -0.003323 0.003216 0.007281 -0.001932 0.002638 0.007893 0.002669 -0.002467 -0.009358 -0.000754 -0.000284 -0.001440 0.010537 0.011525 0.064235 -0.011271 -0.010113 -0.063749 -0.009778 -0.010083 -0.059062 -0.042730 -0.053102 -0.354291 0.010566 0.010636 0.064469 0.056552 0.057269 0.360336 -0.000838 -0.002548 -0.004568 0.046151 0.052860 0.314460 -0.050515 -0.054590 -0.354252 0.006210 0.002612 0.032119 0.000738 0.000217 0.000138 -0.012941 0.000811 0.004468 0.009964 -0.000897 -0.005367 0.011276 -0.001714 -0.004618 0.075182 -0.017328 -0.024054 -0.010592 0.001467 0.004160 -0.056372 0.009684 0.019612 0.000963 0.000580 0.001323 -0.062635 0.013214 0.022458 0.057101 -0.010888 -0.019750 0.000406 0.000140 0.001785 0.000070 -0.000020 -0.000032 -0.003043 -0.000687 0.002371 -0.000979 0.001492 -0.002753 -0.000386 -0.000317 0.000002 -0.001143 -0.000636 -0.002598 0.003795 -0.000625 0.000754 0.000812 -0.005857 -0.005208 -0.000511 0.000235 0.000123 -0.005200 0.012151 -0.000107 -0.003331 -0.000686 0.002862 -0.002390 0.013172 0.004097 0.001227 -0.001186 0.000550 0.000204 0.000858 -0.000788 0.000035 0.000361 0.000833 0.000579 -0.011642 -0.001858 0.000146 -0.000158 -0.000033 0.000069 0.000141 -0.000267 -0.000271 -0.000197 -0.000161 0.003931 0.000954 -0.000192 -0.001511 -0.002831 -0.003319 -0.000562 0.000533 0.001336 -0.004755 0.001060 0.000969 0.003910 0.000113 0.003002 -0.004673 -0.000090 0.002169 0.004279 -0.007005 -0.011673 0.006717 0.005759 0.000661 0.039494 0.024037 -0.035050 -0.011358 -0.011734 -0.000998 0.000493 0.000189 0.000429 -0.000034 -0.000611 -0.000875 -0.000167 0.000317 0.000648 0.000282 0.001150 -0.000705 -0.000061 0.000678 -0.000064 0.002030 -0.001983 0.000708 0.001364 -0.000989 -0.002565 -0.004397 -0.000731 0.002996 -0.008060 0.007055 0.008090 0.000266 0.000095 -0.000040 0.001146 -0.000152 0.000227 0.000011 0.000569 0.000721 0.000438 0.001368 -0.000261 -0.066995 0.012780 -0.000777 0.063290 -0.017561 0.004761 0.059810 -0.014537 0.003124 0.368795 -0.108408 0.013870 -0.062529 0.013615 -0.004162 -0.347945 0.131109 -0.041089 0.004138 0.001464 -0.000814 -0.313913 0.101337 -0.023044 0.329368 -0.103678 0.031802 -0.018531 0.010821 -0.008016 -0.000495 0.000418 -0.000242 0.001448 0.001421 -0.002137 -0.002015 -0.000202 0.000454 -0.000416 0.000035 0.001148 -0.004659 0.007047 0.009270 0.000509 -0.000144 -0.001345 0.000899 -0.003998 -0.005934 0.000860 -0.001455 0.001538 0.002665 -0.003239 -0.005911 -0.003453 0.003180 0.006464 0.001478 -0.002861 -0.001037 -0.001116 -0.000327 -0.002647 0.011400 0.008380 0.059190 -0.012424 -0.008938 -0.058337 -0.009671 -0.007507 -0.046639 -0.037075 -0.050511 -0.327180 0.011857 0.008610 0.064616 0.050406 0.055705 0.335373 -0.001245 -0.001665 -0.014758 0.033837 0.040810 0.243481 -0.050916 -0.058126 -0.358515 0.014386 0.014942 0.088559 0.000654 0.000195 0.000096 -0.009815 0.000963 0.003393 0.007536 -0.000888 -0.003839 0.007696 -0.001070 -0.003328 0.057162 -0.012757 -0.018748 -0.008703 0.001001 0.003287 -0.042995 0.007359 0.015348 0.001847 0.000148 0.000329 -0.042039 0.008995 0.014893 0.047335 -0.009249 -0.016579 -0.007270 0.001693 0.003727 0.000077 -0.000134 -0.000086 -0.001311 -0.000140 0.001614 -0.001362 0.002796 -0.000782 0.000179 0.000078 0.000056 -0.000498 -0.001186 -0.000775 0.002474 -0.002257 -0.000675 0.006823 -0.015868 -0.008330 -0.000733 0.000271 -0.000124 -0.005538 0.012698 0.002179 -0.002138 0.000233 0.002037 -0.007561 0.019094 0.005721 0.001240 -0.000911 0.000548 0.000041 0.000305 -0.000307 0.000103 0.000288 0.000538 0.002322 -0.011328 -0.002537 0.000076 -0.000099 -0.000026 0.000037 0.000094 -0.000176 -0.000198 -0.000139 -0.000106 0.002548 0.000712 -0.000728 -0.000423 -0.000116 -0.000143 0.000426 -0.001114 0.000726 0.000621 -0.000030 -0.000480 -0.000213 0.000077 0.000206 -0.000138 0.000259 0.000443 -0.000285 -0.001225 0.000894 -0.000407 0.011806 -0.007875 -0.001104 0.000197 0.000523 0.000475 0.001835 0.000592 -0.000097 0.000100 0.000107 0.000088 -0.000166 -0.000085 0.000074 0.000053 -0.000022 -0.000157 0.000626 0.000734 -0.000079 0.000020 0.000085 0.000019 0.000409 -0.000459 0.000011 -0.000035 0.000009 0.000509 -0.000475 0.000279 -0.000437 0.000376 0.000315 0.000004 0.000011 -0.000163 0.000387 -0.000599 -0.000304 -0.000033 -0.000024 0.000041 -0.000317 -0.000328 -0.000323 0.000614 -0.000741 0.000153 -0.000763 0.000228 -0.000265 -0.000027 0.000158 0.000698 -0.003717 -0.000679 -0.001183 0.001623 -0.000134 -0.000241 0.004410 -0.001873 0.000307 -0.000997 0.000951 0.000105 -0.001345 0.000629 0.000651 -0.008702 0.002565 -0.001818 0.007390 -0.001285 0.000548 0.001390 -0.001587 -0.008666 -0.000762 -0.017216 -0.014610 0.023765 -0.010306 -0.028903 -0.016963 0.023430 0.054333 -0.087849 0.064527 0.185452 -0.035524 0.026505 0.077550 -0.097967 0.121463 0.251072 0.030115 -0.024839 -0.082610 0.155239 -0.141499 -0.370553 0.184201 -0.189445 -0.502252 -0.197382 0.211590 0.498904 -0.000077 -0.000075 -0.000060 0.000171 0.000201 0.000908 -0.000135 -0.000155 -0.001007 -0.000053 -0.000093 -0.000529 -0.000098 -0.000379 -0.005008 0.000174 0.000214 0.001183 0.000984 0.001015 0.006029 -0.000111 -0.000172 -0.000489 0.000392 0.000350 0.002448 -0.000962 -0.001010 -0.006792 0.000458 0.000411 0.003183 0.000014 0.000029 0.000061 -0.000358 0.000025 0.000092 0.000136 -0.000015 -0.000112 0.000529 -0.000098 -0.000217 0.002293 -0.000512 -0.000876 0.000151 -0.000022 -0.000056 -0.000830 -0.000135 0.000040 -0.000419 0.000109 0.000253 -0.003315 0.000601 0.001129 -0.001212 0.000234 0.000427 0.002885 -0.000587 -0.000912 -0.000199 0.000113 0.000027 0.003912 0.001473 -0.002611 -0.003429 0.004301 0.009243 0.000437 0.000045 0.000386 -0.000760 -0.003423 0.008761 0.000629 -0.006649 -0.005492 0.010475 -0.060506 -0.011808 -0.000551 0.000014 -0.000498 -0.009122 -0.000206 0.011435 0.003543 0.005311 -0.005234 -0.023194 0.042785 0.012176 0.000826 -0.000946 0.000681 -0.000257 0.000434 -0.000501 0.000085 0.000027 0.000092 0.003033 -0.008740 -0.017053 -0.000026 0.000021 -0.000004 -0.000013 0.000000 0.000015 -0.000010 0.000006 0.000006 -0.000597 0.000814 -0.004496 -0.000237 -0.000319 0.000159 -0.000887 0.002368 -0.000581 0.001145 0.000425 0.000422 0.000346 -0.000317 -0.000598 0.000142 -0.000453 -0.000741 0.001053 0.001029 -0.004284 0.000270 -0.019543 0.014017 -0.002653 -0.000919 0.001341 0.002446 0.000243 0.002141 -0.000401 -0.000171 -0.000332 -0.000001 0.000218 0.000148 0.000374 -0.000368 0.000723 -0.000062 -0.002125 -0.000956 0.000221 -0.000394 -0.000361 0.001369 0.001053 0.000282 -0.000725 0.000209 0.000231 0.003130 0.006437 -0.005697 0.001078 -0.000141 -0.002153 -0.000068 -0.000012 0.000122 -0.000007 -0.000063 -0.000025 -0.000385 0.000328 0.000520 -0.000100 0.000102 -0.000018 -0.000679 -0.000059 0.000154 0.000645 -0.000179 -0.000087 0.000535 -0.000096 0.000016 0.003550 -0.001232 0.000304 -0.000570 0.000057 0.000008 -0.003821 0.001627 -0.000615 0.000050 0.000169 0.000025 -0.002631 0.001050 -0.000206 0.002934 -0.001020 0.000275 -0.000004 0.000266 -0.000121 0.000002 0.000058 0.000103 0.000051 0.000005 -0.000183 -0.000325 0.000163 0.000327 -0.000046 0.000021 -0.000016 -0.000430 0.000381 0.000558 0.000175 -0.000203 -0.000445 0.001023 -0.001004 -0.003000 0.000006 -0.000009 0.000322 -0.000126 0.000236 0.000117 -0.000978 0.000944 0.002743 0.000785 -0.000696 -0.001478 -0.000388 -0.000580 -0.000002 0.001284 0.000001 0.004294 -0.001347 -0.000377 -0.002077 -0.000755 -0.000967 -0.005806 -0.002190 -0.004535 -0.027133 -0.000080 0.000236 -0.000216 0.000939 0.001157 0.011655 0.000984 0.001371 0.003709 0.005265 0.005717 0.034025 0.000808 0.001155 0.004047 -0.002968 -0.003178 -0.024085 -0.009816 0.001295 0.000669 -0.007182 0.014976 0.003783 -0.035642 -0.001696 0.026723 0.052446 -0.013255 -0.014746 0.148976 -0.015801 -0.056805 0.085342 -0.012787 -0.033038 0.303212 -0.055775 -0.100428 -0.089534 0.011067 0.018824 -0.363206 0.071401 0.136962 -0.551275 0.103442 0.192566 0.530439 -0.105309 -0.207457 -0.000102 0.000016 -0.000077 -0.000097 -0.002022 0.000714 -0.000358 0.000839 -0.000531 -0.001792 -0.000685 -0.000583 -0.000180 0.000058 0.000045 0.000383 0.000151 -0.000390 0.002904 -0.001225 -0.002057 0.002099 0.000012 0.000997 0.001368 0.001114 -0.000240 -0.000760 -0.000692 0.001171 0.000352 0.000965 -0.001175 -0.002634 0.002638 -0.001680 0.000065 -0.001023 0.000523 -0.000886 -0.000766 -0.002116 -0.000803 -0.001561 0.000533 -0.000019 0.000108 0.000097 -0.000102 -0.000319 0.000537 0.000726 0.000479 0.000348 0.001002 0.000731 -0.000514 0.001406 0.002400 0.002841 0.000662 -0.001145 -0.001734 0.003556 -0.000349 -0.000942 -0.003757 -0.000438 -0.001990 0.004399 0.000252 -0.001990 -0.005990 0.007826 0.013004 -0.004388 -0.003407 -0.002269 -0.035248 -0.014743 0.025133 0.009706 0.008575 0.000898 0.000570 0.000443 0.000151 0.000327 -0.000197 -0.000217 0.000263 -0.000104 -0.000107 0.000935 -0.000302 0.001981 -0.000388 0.000184 0.000073 0.002256 -0.000005 0.000459 0.000356 -0.000447 -0.000865 -0.000188 -0.000370 0.000295 -0.004776 0.003829 0.004023 -0.000434 -0.000133 0.000163 -0.000067 -0.000166 0.000118 -0.000222 0.000221 -0.000294 0.005759 -0.002758 0.000055 0.032823 -0.000606 -0.001453 0.014844 -0.002981 0.009745 -0.063095 0.017787 -0.005437 -0.248836 0.080653 -0.006947 -0.053171 0.015147 -0.004651 -0.153982 0.059042 -0.008502 0.067682 -0.029686 0.000538 0.409613 -0.112787 0.026562 0.355232 -0.103193 0.039425 -0.444799 0.117753 -0.042460 0.000796 -0.000677 0.000259 -0.000561 -0.001191 0.000633 0.000711 0.000063 0.000080 -0.000940 0.000055 -0.000324 0.001715 -0.002933 -0.000531 0.000221 0.000467 0.000363 -0.000183 0.001094 0.002249 -0.000409 0.001039 -0.000982 -0.000942 0.000262 -0.000736 0.002320 -0.000918 -0.001925 -0.000597 0.002425 0.001068 -0.001047 -0.001388 -0.004185 -0.003688 -0.003686 -0.019777 -0.001281 -0.002336 -0.014939 0.008840 0.007987 0.046745 0.019362 0.024609 0.167151 0.005207 0.006864 0.041756 0.023589 0.021394 0.139710 -0.008150 -0.007709 -0.053356 -0.043641 -0.051370 -0.304359 -0.046364 -0.046316 -0.274961 0.049560 0.055597 0.335206 -0.000335 -0.000022 -0.000582 -0.002428 0.000439 0.000847 0.000392 -0.000257 0.000123 0.003118 -0.000923 -0.000525 0.018221 -0.003807 -0.006392 0.000985 0.000179 -0.000419 0.000932 -0.000287 -0.000035 -0.002093 0.000447 0.000591 -0.018257 0.003720 0.007570 -0.007838 0.001821 0.002481 0.013570 -0.002138 -0.005244 -0.000235 0.000106 0.000029 0.005965 0.001352 -0.004864 0.001318 -0.001504 0.005766 0.000330 0.000214 0.000166 0.001326 -0.001472 0.007662 -0.006866 -0.000521 -0.002814 0.001234 0.001845 0.006578 0.000489 -0.000327 -0.000227 0.002027 -0.009358 0.006677 0.004612 0.002202 -0.004123 -0.001625 -0.011446 -0.006404 -0.001139 0.000987 -0.000383 -0.000182 -0.000611 0.000694 -0.000065 -0.000316 -0.000469 0.000481 0.009973 -0.001981 -0.000107 0.000128 0.000029 -0.000043 -0.000072 0.000163 0.000205 0.000158 0.000123 -0.004327 0.000000 -0.002004 -0.001180 -0.001876 -0.001965 -0.000270 0.000995 0.001181 -0.002595 0.000246 0.000729 0.002486 0.000130 0.000884 -0.002916 -0.000019 0.001573 0.004165 -0.005478 -0.009699 0.004839 0.002627 0.002046 0.023870 0.008775 -0.016538 -0.005125 -0.003867 0.000721 -0.000428 -0.000430 -0.000321 -0.000707 -0.000059 0.000048 -0.000297 0.000343 0.000788 -0.000610 -0.000203 -0.001581 0.001481 0.000972 0.000520 -0.005601 -0.001948 -0.000882 -0.000110 -0.000099 -0.000279 -0.000376 0.000468 0.000763 0.005251 0.000115 -0.004589 0.000183 -0.000026 -0.000138 -0.000258 0.000182 0.000036 -0.000225 -0.000155 -0.000860 -0.003797 0.001531 -0.000208 -0.018388 0.002201 -0.001092 -0.018349 0.004352 -0.004527 0.041757 -0.012105 0.004944 0.158979 -0.050003 0.000636 0.044963 -0.011896 0.003025 0.158328 -0.061709 0.015336 -0.050016 0.018961 -0.001442 -0.279559 0.074414 -0.016789 -0.292247 0.085292 -0.033699 0.325252 -0.089015 0.029910 -0.000585 0.000481 -0.000467 -0.000135 0.000936 0.000525 -0.000014 0.000018 0.000002 0.001244 -0.000300 -0.000481 0.001321 -0.000897 -0.006743 -0.000216 -0.000546 -0.000386 0.000656 -0.000754 -0.001583 -0.000147 -0.000329 0.000890 -0.001134 0.001692 0.005742 -0.002505 0.001155 0.002898 0.001225 -0.002708 -0.003906 -0.001125 -0.002271 -0.005137 -0.007763 -0.004376 -0.033744 0.000874 -0.002855 -0.015260 0.014220 0.010998 0.067419 0.029358 0.041178 0.269619 0.004587 0.010023 0.049972 0.029515 0.021156 0.161520 -0.011112 -0.011362 -0.069356 -0.060955 -0.074945 -0.435443 -0.059304 -0.055485 -0.337161 0.066081 0.070920 0.439832 -0.000558 -0.000066 -0.000840 -0.002649 0.000210 0.000875 -0.000212 -0.000059 0.000244 0.003704 -0.001231 -0.000395 0.020638 -0.004631 -0.007191 0.001983 0.000303 -0.000753 0.005437 -0.000990 -0.001949 -0.002752 0.000696 0.001045 -0.021882 0.004299 0.009297 -0.013895 0.003272 0.004486 0.018637 -0.002898 -0.006877 -0.000230 0.000194 0.000072 0.005471 0.001088 -0.004837 0.001666 -0.002372 0.005066 0.000014 0.000102 0.000032 0.001339 -0.000905 0.006698 -0.006756 0.000380 -0.002125 -0.001180 0.008414 0.008752 0.000661 -0.000181 -0.000094 0.003427 -0.012173 0.004953 0.004549 0.001797 -0.004057 0.001486 -0.016831 -0.007760 -0.001204 0.000905 -0.000447 -0.000194 -0.000661 0.000630 -0.000187 -0.000367 -0.000560 0.000056 0.012001 -0.000365 -0.000080 0.000111 0.000032 -0.000033 -0.000074 0.000165 0.000246 0.000178 0.000133 -0.004502 -0.000227 -0.001442 0.002356 0.001667 0.001047 -0.001434 -0.000442 -0.000719 0.002300 -0.000288 0.000242 -0.000320 0.001084 0.001373 0.000824 -0.001038 -0.001691 0.000235 0.004469 0.002751 -0.016736 -0.011773 0.001462 -0.005510 0.000528 0.004292 -0.005750 -0.008061 -0.007852 -0.000436 -0.000251 -0.000182 0.000009 0.000703 0.000604 0.000619 0.000152 0.000341 0.000264 -0.004599 -0.003040 -0.000097 -0.000761 -0.000680 0.004301 0.001224 0.002111 -0.000908 0.001810 -0.000470 0.002397 0.000327 -0.000374 0.001854 -0.002396 -0.002499 -0.000236 -0.000005 0.000176 0.002534 -0.000692 -0.002442 -0.000406 -0.000699 0.000644 -0.000198 -0.000127 -0.001472 -0.000222 -0.004616 0.004121 0.001733 -0.000015 -0.002480 -0.001707 0.001500 0.000379 -0.012389 -0.001089 0.004502 -0.002585 -0.000925 0.000834 -0.006696 0.015897 -0.004089 0.003199 0.002434 0.000314 0.015742 0.001528 0.001510 0.013453 -0.007222 0.000145 -0.013398 0.009377 -0.004958 0.000702 -0.000215 0.004839 0.008227 -0.002260 -0.012663 -0.006750 -0.000678 -0.000381 -0.008038 0.002499 0.007582 -0.029120 0.038299 0.104992 0.002247 0.002926 0.000772 -0.006295 -0.004316 -0.000183 0.004510 -0.003620 -0.001430 0.018371 -0.019878 -0.060093 0.011975 -0.004497 -0.013010 -0.007283 0.010461 0.031354 -0.001133 -0.001348 -0.001359 0.011376 -0.023626 -0.013518 -0.024600 -0.000893 0.006050 0.003134 0.004463 0.017742 0.027332 -0.007269 0.107472 0.001252 -0.000374 0.005842 -0.025471 0.006682 0.009737 0.008769 0.022279 -0.017896 -0.014356 -0.023348 -0.110236 -0.011180 -0.010339 -0.044491 0.018744 0.040332 0.074705 -0.001564 -0.001074 0.000198 0.001618 0.003673 0.000035 0.000778 -0.000470 0.000505 -0.000500 -0.000049 -0.000956 -0.003440 0.004650 0.003460 0.000598 0.001342 0.000476 -0.006177 -0.000243 0.002211 -0.001795 -0.001511 -0.001750 -0.000790 -0.001106 -0.001936 -0.000596 0.001353 0.004000 0.001677 -0.006129 -0.001429 0.011262 -0.005104 -0.001396 -0.236123 -0.053030 0.199764 -0.051067 0.050928 -0.223998 -0.008030 -0.006203 -0.006172 -0.047369 0.077047 -0.320300 0.272224 0.033265 0.119510 -0.070816 -0.046318 -0.239699 -0.013871 0.008050 0.007208 -0.019452 0.215471 -0.316251 -0.159660 -0.093363 0.142528 0.106061 0.359475 0.254704 0.032623 -0.026811 0.009669 0.006086 0.019425 -0.020636 0.005347 0.013666 0.010072 -0.038020 -0.251211 0.131608 0.003006 -0.004109 -0.000622 0.000460 0.000711 -0.002716 -0.007025 -0.005496 -0.003778 0.139777 -0.014086 0.092662 0.001879 0.001327 0.000407 0.000276 -0.002297 0.000790 -0.000082 -0.000981 -0.000333 -0.000175 0.000635 0.000617 0.000519 -0.000374 -0.000223 -0.000429 0.000981 0.006235 -0.007863 0.017173 -0.014212 0.000382 -0.000838 0.001684 -0.006212 -0.003108 -0.008585 0.004054 0.000850 0.001255 0.000695 -0.001512 -0.002151 -0.002601 -0.000441 -0.001190 0.003300 0.006488 0.003070 -0.004411 -0.003685 -0.000495 0.007157 -0.002721 0.000888 0.004240 -0.002342 0.001925 -0.019233 -0.005787 0.008837 -0.015123 0.006950 0.005995 -0.000325 0.000460 -0.000070 0.000953 0.000423 0.000654 -0.004882 -0.007277 -0.001124 -0.001061 -0.001922 -0.001573 -0.011017 -0.036359 0.022786 0.005707 -0.007193 -0.044269 -0.002137 -0.001435 0.001319 -0.021241 -0.037282 0.020313 -0.001808 0.002804 -0.001661 -0.029204 -0.013205 -0.049467 0.011169 0.042376 0.022648 0.007261 -0.014918 0.005017 0.015873 -0.001685 -0.003627 0.001795 0.046471 0.023957 -0.002185 0.001218 -0.000437 0.019479 0.039207 -0.008670 -0.040637 -0.007433 -0.015605 -0.001004 0.001153 0.000146 0.019428 0.041696 -0.004659 -0.000517 0.001261 0.002056 -0.046913 -0.004011 -0.005010 0.023438 -0.033485 0.021289 0.002968 0.004393 -0.006229 -0.000348 -0.004380 -0.013893 0.020840 -0.031506 0.030782 0.009641 0.021066 -0.004538 -0.187210 0.283139 -0.019024 0.333501 0.032477 -0.058165 -0.009520 0.005934 0.001094 -0.192207 0.298846 -0.023189 0.010694 -0.003903 -0.000204 0.346668 0.044902 -0.059975 -0.148759 -0.321299 0.075358 -0.032128 0.058291 -0.002646 0.064327 0.010820 -0.015612 -0.155717 -0.335909 0.075588 0.000416 0.004897 0.007820 0.035645 0.164207 0.018454 0.040869 -0.105512 0.128153 0.001110 0.001216 0.000765 0.048407 0.168303 0.012316 -0.008198 0.000408 0.005544 -0.037600 -0.100452 0.163093 -0.065654 -0.063071 -0.152477 0.009254 0.025192 0.006812 0.054378 -0.021528 0.002722 -0.087118 -0.061336 -0.152412 0.000360 -0.000762 -0.000028 -0.011836 -0.004311 0.013602 -0.001342 0.004630 -0.015081 -0.000823 -0.000046 -0.000703 0.003586 0.002152 -0.021020 0.010797 0.001185 0.003111 0.013157 0.008704 -0.018381 0.003053 -0.000478 0.000407 0.004615 0.031602 -0.017257 -0.009696 -0.005855 0.013174 0.002727 0.018337 0.007683 -0.004893 0.004726 -0.002369 -0.000312 -0.001972 0.001934 0.000935 -0.000477 -0.004855 0.009599 -0.018907 0.022926 -0.000601 0.000540 0.000244 -0.000555 -0.000965 0.001785 0.000709 0.000492 0.000589 0.002816 -0.002121 0.006332 -0.003760 -0.002232 -0.000747 0.003969 -0.000383 -0.003188 -0.003229 -0.004577 0.005660 0.001882 -0.000026 -0.001450 -0.002873 0.000712 0.002978 -0.008269 0.000481 0.004397 0.033461 -0.008295 0.011198 0.020651 -0.000284 -0.009636 -0.001603 0.001269 0.005124 0.001740 -0.000740 -0.000399 -0.001972 -0.000377 -0.000364 -0.001333 0.001000 0.002206 0.001534 -0.002073 -0.007148 0.002284 0.001075 -0.000024 -0.014688 -0.005381 -0.002864 0.000763 -0.000381 -0.000834 -0.013076 0.004012 0.003708 0.005455 -0.002197 -0.001664 0.000524 0.000546 -0.000013 0.003942 -0.004431 0.001668 0.000246 0.000884 0.000561 0.004788 -0.000115 -0.000526 0.010332 0.023007 -0.014286 -0.005553 0.002644 0.031372 -0.002047 0.000649 0.000395 -0.005499 0.028953 -0.015098 0.000780 -0.001003 0.000627 0.017386 -0.005785 0.035092 -0.005910 -0.027369 -0.015224 0.014665 0.001387 -0.000224 -0.006090 0.000453 0.002017 -0.008811 -0.026555 -0.018277 -0.017843 0.010943 -0.008273 0.163017 0.340538 -0.068941 -0.349888 -0.064127 -0.133075 -0.003854 0.009284 -0.000533 0.183515 0.338816 -0.106531 -0.006312 0.007669 0.017020 -0.398264 -0.041346 -0.054389 0.201827 -0.289220 0.184299 0.021566 0.045017 -0.032492 -0.012864 -0.035039 -0.109558 0.182830 -0.275596 0.257863 -0.000306 -0.000529 0.000823 0.010698 -0.016362 0.001173 -0.018942 -0.001965 0.003344 0.000520 -0.000439 -0.000332 0.009229 -0.018489 -0.000026 -0.000561 -0.000009 -0.000176 -0.019448 -0.003032 0.004233 0.008516 0.018748 -0.004182 0.002180 -0.002928 0.002141 -0.003945 -0.000988 0.002449 0.008315 0.019567 -0.005597 -0.000166 -0.001244 -0.002436 -0.011320 -0.049590 -0.005242 -0.011815 0.031433 -0.038580 -0.000003 -0.000381 -0.000377 -0.009658 -0.051958 -0.004806 0.002236 -0.000436 -0.001673 0.009083 0.030379 -0.048008 0.019623 0.018994 0.045764 -0.004782 -0.006805 -0.001080 -0.015992 0.006037 -0.001117 0.026992 0.018897 0.045141 -0.000024 0.000040 0.000219 0.004285 -0.000856 -0.003129 0.002454 -0.003794 0.000688 -0.001723 -0.000031 0.000288 0.000513 0.000859 0.000879 -0.004860 0.002089 0.001030 -0.017664 0.036313 0.017277 0.004062 -0.000380 -0.001000 0.003215 -0.008443 -0.001128 0.001977 0.000692 -0.001504 0.009840 -0.027081 -0.010445 -0.005471 0.005129 -0.002039 -0.000915 -0.003517 0.004752 -0.000538 -0.002008 -0.002994 0.002038 0.008897 0.005156 -0.000641 0.000800 0.000208 -0.000202 -0.000336 0.000871 0.001172 0.000892 0.000692 -0.003210 -0.000454 0.001907 -0.003548 -0.002542 -0.000349 0.001024 0.003207 -0.002431 -0.000315 0.001561 0.001024 -0.000284 -0.001705 -0.002737 0.000211 0.000813 0.001104 -0.002940 0.000928 -0.006734 0.023428 -0.027716 0.024255 -0.005194 -0.003259 0.000853 0.015100 0.014782 0.015605 0.004027 0.000270 -0.000036 -0.000772 -0.001942 -0.002459 -0.001064 0.001706 0.003662 0.005656 -0.008991 -0.009079 -0.000204 0.000535 0.001036 -0.003375 -0.005723 -0.001805 0.003268 -0.003803 -0.001172 -0.030383 0.009747 0.006945 -0.010928 0.006678 0.013369 -0.000411 0.000290 0.000427 -0.000233 0.000633 -0.000723 -0.000802 -0.000186 0.006260 -0.000771 -0.000276 0.000023 -0.001336 -0.001788 0.001266 0.002644 -0.001214 -0.002630 0.000359 -0.000037 -0.000100 0.001494 -0.002543 0.001600 -0.001222 0.000768 -0.000113 -0.019725 0.002339 -0.005258 0.000667 0.002408 0.001493 -0.000749 -0.000282 -0.000037 0.008278 -0.000097 0.003344 -0.001334 0.002972 0.001562 0.001699 -0.000972 0.000929 -0.014966 -0.032449 0.006211 0.032971 0.005791 0.012659 -0.000140 -0.001081 0.000207 -0.017344 -0.031083 0.014986 0.001007 -0.000483 -0.001615 0.037420 0.002305 0.006453 -0.019244 0.027678 -0.017657 -0.001879 -0.005756 0.001805 0.002319 0.003368 0.010823 -0.017678 0.026752 -0.023950 0.006342 0.015851 0.003704 -0.092268 0.142325 -0.011177 0.168296 0.017782 -0.029373 -0.010291 0.003942 0.001026 -0.088462 0.155277 -0.008609 0.010051 -0.006009 -0.001738 0.176910 0.032760 -0.020811 -0.076168 -0.162692 0.039370 -0.022203 0.036074 0.000285 0.040906 0.004032 -0.000225 -0.081303 -0.171063 0.033508 -0.001226 -0.006970 -0.014267 -0.076577 -0.329086 -0.034840 -0.079063 0.207869 -0.256014 0.000533 -0.002647 -0.004240 -0.051744 -0.347306 -0.039650 0.015716 -0.003793 -0.012500 0.060471 0.195553 -0.322713 0.129458 0.126314 0.304471 -0.040772 -0.044176 -0.005858 -0.117104 0.041654 -0.005791 0.186122 0.123077 0.298171 0.000711 -0.000371 0.000385 -0.007565 0.002269 0.008558 -0.001061 0.003182 -0.010627 0.000139 -0.000802 -0.000135 0.003062 0.000512 -0.011637 0.005475 -0.000509 0.000717 0.009123 0.000653 -0.014592 -0.005041 0.001273 -0.000182 0.004642 0.026834 -0.008310 -0.006877 -0.004120 0.008932 -0.003667 0.018385 0.006206 0.009852 -0.008974 0.004317 0.000833 0.004235 -0.003993 -0.000047 0.003050 0.007732 0.004975 -0.013561 0.014062 0.001089 -0.001210 -0.000377 0.000729 0.001274 -0.002555 -0.002010 -0.001483 -0.001315 0.003094 -0.001503 0.003464 -0.002441 -0.005165 -0.006661 -0.002794 0.001000 0.002911 -0.006550 0.000082 0.002622 0.009501 0.001486 0.002951 -0.010636 -0.000507 0.006074 0.020908 -0.022470 -0.037650 -0.001470 0.007213 -0.000315 0.070573 0.025542 -0.046557 -0.021212 -0.012423 -0.001654 -0.001395 -0.001560 -0.000993 -0.002646 0.000908 0.001230 -0.000888 0.000952 0.001850 -0.001642 -0.002802 -0.005830 0.003941 0.002148 -0.001269 -0.020650 -0.004762 -0.002895 -0.001726 0.000140 0.001848 0.002524 0.000037 0.001641 0.021955 -0.018943 -0.009223 0.000658 0.000129 -0.000547 -0.001581 -0.005769 -0.003910 -0.000755 -0.001858 -0.000245 0.010308 0.014695 0.018573 0.091104 0.307904 -0.190976 -0.026352 0.044351 0.367805 0.016030 0.010426 -0.020843 0.168241 0.326733 -0.158550 0.002999 -0.011659 0.015218 0.033062 0.052970 0.387354 -0.090003 -0.351355 -0.180681 -0.035910 0.099051 -0.049465 -0.046847 0.029402 0.087140 -0.048709 -0.385518 -0.175231 0.003825 -0.001499 -0.001318 -0.010361 -0.023578 0.003004 0.020856 0.002986 0.010038 -0.001753 -0.001183 0.001340 -0.014234 -0.019679 0.017470 0.001005 -0.000232 -0.000998 0.027764 -0.005357 -0.001809 -0.012638 0.019554 -0.012729 0.001080 -0.008766 -0.007615 0.004434 0.001391 0.008247 -0.011361 0.021663 -0.013461 0.001261 0.001799 -0.002371 -0.023324 0.036319 0.001984 0.041518 0.003871 -0.007786 0.000287 0.000368 -0.003842 -0.035325 0.028402 -0.043975 0.000430 0.000377 -0.000116 0.043097 0.007054 -0.007169 -0.018437 -0.039785 0.010114 0.001655 0.011378 0.022688 0.007403 0.002745 0.002141 -0.022337 -0.041824 0.002447 0.000349 0.000228 0.001060 0.004804 0.021068 0.002446 0.004966 -0.012859 0.015983 -0.000109 0.000523 -0.000300 0.005702 0.021586 0.004154 -0.000770 0.000268 0.001000 -0.003784 -0.012906 0.019496 -0.008367 -0.008377 -0.019313 0.001742 0.003117 -0.000110 0.006773 -0.002523 0.001923 -0.011289 -0.009767 -0.018568 0.000010 -0.000517 -0.000442 -0.003740 -0.001093 0.005982 -0.000532 0.002770 -0.007024 -0.001285 -0.001030 -0.000583 0.002018 0.001219 -0.005633 0.001744 -0.000340 -0.001386 0.012934 0.004018 -0.010853 0.000281 0.000385 0.000880 0.009007 0.013401 -0.005708 -0.004114 -0.003414 0.007584 -0.002761 0.010504 -0.000622 0.000387 -0.000681 -0.000161 0.000350 0.000906 -0.001197 -0.000010 0.000342 -0.000139 0.004186 -0.008433 0.012721 0.000149 -0.000162 -0.000001 -0.000004 -0.000044 0.000025 -0.000123 -0.000128 -0.000087 0.001379 -0.000211 0.000877 0.027033 0.047833 0.042232 -0.013682 -0.000856 0.008657 0.062285 0.006105 -0.005242 -0.029672 -0.017102 -0.008097 0.035313 -0.023140 -0.057983 -0.079158 0.122792 0.196335 -0.222996 -0.060446 -0.025367 -0.300104 0.007529 0.086661 -0.029959 -0.108717 -0.119726 -0.115291 -0.026270 -0.023923 0.021088 0.074460 0.082484 0.029096 -0.037492 -0.063254 -0.120746 -0.077305 -0.091438 0.006600 -0.006682 -0.002038 0.368041 0.214433 0.159544 -0.076453 0.017325 0.061129 0.554447 -0.058919 -0.226232 0.195231 -0.107409 -0.221831 0.003488 -0.003824 0.000457 -0.008887 -0.001167 0.001221 0.010929 -0.003410 -0.008906 0.001064 0.000132 0.000567 -0.003846 0.003876 -0.005302 0.000686 -0.001807 0.005897 0.002909 -0.001546 0.006183 0.046573 -0.019322 -0.017887 0.000014 0.002286 -0.003791 -0.014117 -0.005116 0.004707 -0.000490 -0.000067 -0.000808 -0.024328 -0.000661 0.004839 0.002204 -0.003873 -0.011753 0.006110 0.000592 -0.004472 -0.000294 0.000317 0.000631 -0.000761 0.002073 -0.000830 -0.001520 0.000406 -0.001517 0.002771 0.001270 0.000492 -0.005633 0.003714 -0.005763 -0.002142 -0.001691 -0.000021 -0.003481 0.007151 -0.000247 0.002073 -0.003189 0.002198 0.002517 0.006391 -0.000774 -0.006413 -0.000400 -0.002257 0.001426 -0.004474 0.001704 -0.000427 -0.002210 0.001386 -0.000745 0.003461 -0.000879 0.002185 0.000326 -0.001225 -0.001259 0.000115 0.000078 0.005501 0.008147 -0.000798 0.000853 0.001307 0.000124 0.003004 0.003798 0.005797 -0.001289 -0.004329 0.000902 -0.001671 0.002017 0.000112 0.004054 0.003042 -0.005284 0.002285 -0.006057 0.001672 0.001833 0.003803 0.004714 -0.000964 -0.005130 -0.000257 0.000106 0.001572 -0.001095 -0.000390 0.003059 -0.002290 -0.001486 -0.005089 -0.000361 -0.001275 -0.005337 -0.000190 -0.005239 0.006233 0.004899 0.000686 0.001823 0.001292 0.003276 0.007711 0.000821 0.001057 -0.005842 -0.001024 0.000926 0.004891 -0.000172 0.000035 0.000004 0.000087 0.000591 0.002681 -0.001028 -0.000166 -0.001465 0.001232 0.003265 0.001041 0.000879 -0.000651 -0.001126 0.001295 0.000052 0.000087 0.000682 -0.008185 -0.000982 0.003775 -0.004213 0.000097 -0.000786 -0.004434 -0.002030 0.002133 0.000951 0.001099 -0.002241 0.000308 -0.002006 0.002199 0.004999 -0.004164 0.001731 0.000509 0.001636 -0.001324 0.001381 0.001219 0.003985 -0.002552 0.002526 -0.004941 0.000061 -0.000229 -0.000257 0.000250 0.000562 -0.001194 -0.001181 -0.000795 -0.000677 0.000237 0.000434 -0.000758 0.034620 0.016029 -0.002518 -0.044003 0.015507 0.028326 0.012006 -0.004180 -0.008970 0.035504 0.020249 0.020490 -0.015384 -0.022415 -0.014960 0.118302 -0.042960 -0.104444 -0.242294 -0.086110 0.028246 0.138224 0.021676 -0.023872 -0.180735 -0.170449 -0.177620 0.008245 0.041828 0.043326 0.052145 -0.038567 -0.044066 0.022704 -0.035779 -0.067541 -0.015284 0.318100 0.440211 -0.110982 -0.026452 0.009672 0.326434 0.060587 0.007584 0.036547 0.001827 -0.012498 0.169365 -0.051065 -0.108659 -0.413650 0.161997 0.321461 -0.000771 0.002873 0.002242 -0.001979 0.000318 0.001787 -0.005940 0.000456 0.001183 0.001373 0.000739 0.000767 0.002095 0.001165 0.000164 -0.001778 0.000348 -0.000234 -0.001133 -0.000536 -0.003132 -0.016948 0.010391 0.005356 0.001067 -0.000166 0.001104 0.018823 -0.008848 0.002664 -0.000131 -0.001327 0.000045 0.005315 -0.004290 -0.002776 -0.006134 0.003184 0.002330 -0.002711 -0.003616 0.005280 -0.000908 0.001107 -0.001044 -0.000628 0.001144 -0.000733 -0.000844 0.000899 -0.000740 0.003544 0.001706 0.000776 -0.004650 0.002781 -0.003285 -0.002461 -0.002897 0.000158 -0.001326 0.005506 -0.002457 0.001634 -0.002483 0.001692 0.003491 0.006940 -0.001250 -0.007035 -0.001357 -0.001642 0.001460 -0.003244 0.001481 -0.001837 -0.005206 0.001904 -0.005441 0.000965 0.001109 0.002690 -0.004294 -0.000993 0.013078 -0.002794 -0.001799 -0.018651 -0.008606 0.002996 -0.010656 0.009304 0.000453 0.005009 -0.021537 0.008892 0.002726 0.004926 -0.001168 0.015671 -0.023062 0.001815 -0.024512 0.000526 0.002232 0.004176 0.005297 -0.001411 -0.000429 -0.001481 -0.004419 -0.001264 -0.001793 -0.000831 -0.001047 0.000688 -0.001015 0.000566 -0.003845 0.003703 0.001828 -0.002534 -0.004642 0.000749 0.004786 -0.000601 0.000595 0.002127 0.000049 0.001211 0.001415 0.002331 -0.000744 -0.005935 0.002813 -0.001185 0.005921 -0.005074 0.001629 0.002502 0.002195 0.000084 -0.000082 0.000011 -0.000564 0.001053 -0.000488 -0.000490 -0.002106 0.002291 0.002751 0.001173 0.000695 -0.002070 -0.000959 0.000735 0.002240 0.000820 0.002073 -0.011507 -0.002840 0.005634 -0.003329 0.000220 -0.000947 -0.007402 -0.005656 0.001304 0.001058 0.001596 -0.003673 0.002716 -0.002177 0.004437 0.004314 -0.003280 0.001095 0.000243 0.000713 -0.000445 0.001527 0.001429 0.003416 -0.005188 0.002489 -0.009952 -0.000000 -0.000184 -0.000211 0.000168 0.000421 -0.000957 -0.001166 -0.000796 -0.000646 0.001184 0.000892 -0.001030 0.014851 0.003378 -0.005605 -0.022473 0.010773 0.018344 0.000323 -0.002087 -0.003775 0.022379 0.013804 0.012226 -0.011702 -0.008696 -0.002887 0.075020 -0.038073 -0.083252 -0.112305 -0.023988 0.011917 0.108103 0.003232 -0.014535 -0.090100 -0.085558 -0.075840 -0.005824 -0.006258 -0.006005 -0.007739 0.007742 0.009331 -0.002011 0.004085 0.006825 -0.003508 -0.038760 -0.051987 0.018477 0.004170 -0.000703 -0.052835 -0.004775 -0.001141 -0.008780 0.000714 0.006156 0.007434 0.001254 0.006561 0.075590 -0.023602 -0.069052 0.000053 -0.002108 -0.002056 -0.002368 -0.010529 -0.004001 0.000507 -0.002432 -0.000903 0.015289 0.069759 0.038459 -0.012533 -0.022264 0.094154 0.018692 0.058694 -0.073306 0.027345 0.047839 -0.201845 0.009063 0.123684 0.315789 -0.047994 -0.126889 0.154431 0.141931 0.314378 -0.075414 -0.011694 -0.066919 -0.033115 0.122224 0.354683 -0.222630 -0.050524 0.049553 0.429919 -0.025048 -0.077926 -0.036669 -0.005530 0.006188 -0.005444 -0.006172 0.000506 -0.002211 0.004058 0.005530 -0.000504 0.018675 0.007692 0.003732 -0.024710 0.006087 -0.022845 -0.011912 -0.013657 -0.000053 0.003236 0.021737 -0.009238 0.003357 -0.007151 0.004644 0.016481 0.031835 -0.000461 -0.038878 -0.003474 -0.009209 0.000577 -0.012715 0.002284 0.004992 0.011412 -0.002165 0.015170 -0.000697 -0.003977 -0.010804 0.011990 -0.000300 -0.037038 0.009199 0.005581 0.064790 0.035032 0.001017 0.030237 -0.023097 -0.000735 -0.014542 0.061604 -0.007004 -0.007287 -0.016847 0.003731 -0.045891 0.065953 -0.013253 0.081081 0.009758 -0.016310 -0.006969 -0.019498 0.006703 0.000951 0.001225 0.002587 0.000224 -0.002169 0.001503 0.000150 0.002582 -0.000134 -0.000332 0.004969 -0.003661 0.002439 -0.003160 0.008541 -0.000468 -0.006200 0.000896 0.005221 0.008567 0.003789 -0.001046 -0.000692 -0.001955 0.002355 0.012238 0.001290 -0.000492 -0.007214 0.009606 -0.000250 -0.000801 -0.002748 0.000483 -0.000185 0.000321 -0.018587 -0.005115 0.008457 -0.013385 -0.034301 0.039904 0.005693 0.001309 0.001870 -0.043129 -0.015911 0.006828 0.053025 0.020920 0.035999 -0.173697 -0.053043 0.088103 -0.006295 0.000645 -0.000297 -0.128591 -0.103378 0.013244 0.017584 0.025891 -0.058018 0.062339 -0.034460 0.078317 0.007497 -0.006311 0.002730 0.001111 0.003209 -0.003112 0.002721 0.002168 0.003650 -0.097894 0.035046 -0.180148 0.000008 -0.000333 -0.000307 0.000058 0.000256 -0.000886 -0.001707 -0.001159 -0.000881 0.023918 0.020377 -0.030421 -0.049879 -0.045665 -0.028904 0.044136 -0.016149 -0.033414 -0.056512 -0.000626 0.008735 -0.005983 -0.000902 -0.004553 -0.017303 0.033558 0.052562 -0.054651 -0.059284 -0.019051 0.371595 0.109092 -0.003993 0.124343 -0.012282 -0.051608 0.138352 0.178342 0.211408 -0.037511 -0.001523 0.002251 0.016113 0.017657 0.020995 0.012749 -0.022365 -0.037921 -0.048107 0.052071 0.050275 -0.023888 -0.008152 0.000335 0.197543 0.094517 0.055866 -0.016953 0.005608 0.016099 0.215981 -0.024510 -0.107238 -0.021760 -0.018400 0.004630 0.006925 0.002921 0.000595 0.007151 -0.003045 -0.004785 0.005846 0.005978 -0.001106 0.004170 0.024890 0.012660 -0.004248 -0.011851 0.038274 0.007937 0.022918 -0.030529 0.009682 0.019069 -0.076044 -0.009710 0.048047 0.123594 -0.018723 -0.048497 0.059002 0.054619 0.126257 -0.031771 -0.003784 -0.023844 -0.012230 0.053350 0.138589 -0.083488 -0.015614 0.018100 0.164984 -0.010764 -0.026129 -0.016028 0.002297 -0.002880 0.002603 0.003477 -0.000957 -0.000893 -0.001000 -0.002364 0.000841 -0.009018 -0.003171 -0.000621 0.001377 0.004964 0.026362 0.005846 0.006996 -0.000458 -0.000395 -0.011795 0.005423 -0.002145 0.003357 -0.002520 -0.004212 -0.020229 -0.006418 0.017384 0.002583 0.002607 -0.003278 0.005714 0.000781 -0.016459 -0.035586 0.008759 -0.042099 0.005574 0.006770 0.032832 -0.030554 0.000243 0.099085 -0.022938 -0.012798 -0.155817 -0.075912 0.028013 -0.080392 0.063715 0.001525 0.043056 -0.159699 0.020913 0.017002 0.038436 -0.007954 0.119159 -0.174896 0.018299 -0.211314 -0.021075 0.038750 0.019414 0.043334 -0.016603 -0.008743 -0.007508 -0.019155 -0.002740 0.013416 -0.013687 -0.002402 -0.019592 0.000776 0.003168 -0.040936 0.030414 -0.021742 0.021336 -0.073102 0.004869 0.049191 -0.008924 -0.031605 -0.062418 -0.028502 0.008927 0.007879 0.018196 -0.021437 -0.098440 -0.007618 -0.009664 0.060866 -0.082440 0.007428 0.011259 0.021674 -0.000891 0.000490 -0.000127 0.024836 0.004469 -0.012779 0.018680 0.046437 -0.051985 -0.010715 -0.002405 -0.003141 0.058247 0.022112 -0.009518 -0.070756 -0.027844 -0.048300 0.234505 0.068746 -0.117473 0.013541 -0.001492 0.000808 0.173666 0.138405 -0.018457 -0.023627 -0.034625 0.077230 -0.082104 0.047458 -0.108604 -0.016517 0.014281 -0.005525 -0.002305 -0.006625 0.006422 -0.005336 -0.005073 -0.008848 0.132300 -0.047130 0.241865 -0.000264 0.000945 0.000683 -0.000273 -0.000777 0.002320 0.003754 0.002589 0.001998 -0.033156 -0.027953 0.042307 0.040527 0.029736 0.012995 -0.043381 0.017593 0.033518 0.033625 -0.000813 -0.007461 0.020538 0.010560 0.010817 0.001934 -0.026563 -0.033503 0.089115 0.005815 -0.051325 -0.306427 -0.082479 0.010196 0.005623 0.008483 0.020470 -0.147680 -0.168295 -0.181257 0.019125 -0.004805 -0.007350 -0.015530 -0.004553 -0.005571 -0.010883 0.017584 0.030200 0.028476 -0.073430 -0.087692 0.029298 0.009226 -0.001184 -0.154803 -0.059490 -0.033272 0.004301 -0.002811 -0.006109 -0.141783 0.014967 0.078399 0.070655 -0.009157 -0.049908 -0.004232 -0.003395 -0.001821 -0.005919 -0.001256 0.001210 -0.002951 0.001763 -0.009555 0.002883 0.008552 0.006060 -0.002150 -0.003356 0.011816 0.002390 0.006356 -0.012288 0.003161 0.005323 -0.025764 0.001297 0.014490 0.039299 -0.006183 -0.014743 0.018624 0.012938 0.033995 -0.012961 -0.000946 -0.006377 -0.001955 0.014919 0.039439 -0.028070 -0.002414 0.006844 0.054118 -0.004387 -0.008898 0.000810 0.001101 -0.002359 0.001700 0.001625 0.001115 -0.001308 -0.000747 -0.001087 -0.000530 -0.002661 -0.000890 0.000463 -0.005148 0.007128 0.013176 0.001789 0.003387 -0.000243 -0.002928 -0.000798 0.006180 -0.000190 -0.000496 -0.000046 0.000506 -0.008148 -0.004862 0.005116 0.001617 -0.001902 -0.003655 -0.001455 0.001886 -0.012273 -0.024776 0.006104 -0.031729 0.002137 0.004871 0.025193 -0.022549 -0.001147 0.075548 -0.016618 -0.009709 -0.121628 -0.062044 0.025743 -0.060105 0.045463 0.001320 0.033538 -0.113870 0.019170 0.012204 0.030627 -0.006060 0.090476 -0.131153 0.012034 -0.163425 -0.021847 0.031216 0.007428 0.037527 -0.011984 0.031316 0.031156 0.068468 0.007238 -0.054215 0.044902 0.008634 0.066397 -0.003466 -0.010562 0.140033 -0.102312 0.063751 -0.077649 0.231830 -0.019109 -0.173206 0.029330 0.093649 0.210349 0.098605 -0.027935 -0.021978 -0.058585 0.080822 0.341886 0.031095 0.039551 -0.214363 0.272704 -0.025045 -0.018740 -0.075450 -0.000358 -0.000088 -0.000183 0.020722 0.012966 -0.012479 0.014693 0.033082 -0.039681 0.004895 0.002675 0.000717 0.044529 0.015140 -0.003936 -0.056661 -0.022695 -0.036682 0.166480 0.053875 -0.085041 -0.007721 0.000067 -0.002520 0.126112 0.102440 -0.009074 -0.016491 -0.025182 0.056474 -0.067609 0.035924 -0.077942 0.008767 -0.006490 0.002582 0.000406 0.001204 -0.000449 0.002244 0.003728 0.006779 0.099802 -0.031740 0.181748 0.000484 -0.000868 -0.000392 0.000353 0.000801 -0.001902 -0.002155 -0.001507 -0.001168 -0.024896 -0.021631 0.031849 -0.055723 -0.057143 -0.040004 0.044989 -0.016686 -0.036448 -0.069023 -0.002376 0.009799 0.001143 0.004950 0.000539 -0.026058 0.039240 0.066173 -0.028343 -0.096193 -0.072467 0.405856 0.112397 0.001900 0.190614 -0.010201 -0.068133 0.144991 0.199999 0.241750 -0.038020 0.003498 0.008167 0.021496 0.014653 0.018125 0.017056 -0.028193 -0.048634 -0.052588 0.095851 0.106395 -0.038350 -0.012333 0.001665 0.243189 0.108085 0.059921 -0.014108 0.005600 0.015367 0.251187 -0.030937 -0.128896 -0.073369 0.000968 0.043787 0.008050 0.003846 0.000471 0.010464 0.001923 -0.002952 -0.003463 -0.010074 -0.008499 -0.002255 -0.003317 -0.002809 0.002871 -0.001415 -0.000684 -0.001141 -0.001227 0.000449 -0.002505 -0.000704 0.005423 -0.027589 0.005912 -0.002778 0.002217 0.003690 -0.004032 0.003086 -0.010725 0.001266 0.000481 0.002302 0.001108 0.008208 -0.011221 0.006875 -0.001013 0.001925 -0.008975 -0.001214 0.002860 0.001712 0.002311 -0.001686 0.001614 0.003797 -0.000717 0.001496 -0.002630 -0.003209 0.000808 -0.010571 -0.004591 -0.002385 0.018420 -0.006161 0.011708 0.006876 0.006721 0.000129 -0.000293 -0.015863 0.001914 -0.002096 0.004978 -0.003053 -0.010159 -0.018976 0.002843 0.023488 0.000700 0.007496 0.001567 0.009568 -0.001863 0.018647 0.036783 -0.007847 0.045205 -0.008102 -0.008348 -0.038462 0.031519 -0.000358 -0.105402 0.024293 0.014051 0.160094 0.075316 -0.015282 0.084818 -0.065746 -0.001857 -0.048522 0.163228 -0.017840 -0.015896 -0.038036 0.007888 -0.127471 0.188594 -0.023499 0.225422 0.025622 -0.042744 -0.013229 -0.045559 0.016691 0.022143 0.021215 0.049475 0.006157 -0.033483 0.032213 0.004650 0.045121 -0.001878 -0.007835 0.098298 -0.072945 0.050489 -0.051567 0.169034 -0.012372 -0.118421 0.021782 0.065474 0.134378 0.059294 -0.020371 -0.017985 -0.042076 0.053682 0.236135 0.017872 0.031704 -0.148189 0.197841 -0.018204 -0.024656 -0.050247 -0.000152 0.000292 0.000167 0.001092 -0.002950 0.000688 0.000482 0.003408 -0.003308 -0.005192 -0.002062 -0.001243 0.002516 0.001515 -0.001183 -0.003218 -0.001068 -0.002735 0.017308 0.003347 -0.008691 0.006223 -0.000389 0.001421 0.010662 0.007953 -0.002244 -0.001460 -0.002314 0.005318 -0.003288 0.002081 -0.006667 -0.007642 0.006243 -0.002198 -0.000568 -0.001695 0.001327 -0.001966 -0.002235 -0.005817 0.008450 -0.004070 0.014929 -0.000151 0.000420 0.000370 -0.000341 -0.000772 0.001714 0.001800 0.001229 0.001042 -0.001431 -0.001182 0.001442 0.032321 0.028203 0.015980 -0.031634 0.012399 0.025290 0.031296 0.000064 -0.006474 0.011125 0.004217 0.005174 0.005710 -0.022658 -0.031930 0.046938 0.026489 -0.002980 -0.237280 -0.062622 0.004859 -0.030935 0.006970 0.021489 -0.114671 -0.137350 -0.151501 0.014991 0.001206 -0.000190 -0.007530 -0.007605 -0.008885 -0.004447 0.009647 0.015493 0.018758 -0.014379 -0.009480 0.011681 0.003189 -0.000056 -0.096013 -0.043363 -0.026678 0.006524 -0.002803 -0.005046 -0.078297 0.009453 0.041825 0.015824 0.010189 -0.013742 -0.003340 -0.002125 -0.000805 -0.006034 -0.001580 0.000646 -0.003494 -0.004541 0.005454 0.003492 0.010364 0.007893 -0.002059 -0.001962 0.011788 0.000780 0.007000 -0.013117 0.003884 0.005639 -0.029495 0.008482 0.015663 0.041758 -0.005488 -0.016186 0.020729 0.026588 0.022235 -0.011598 -0.001520 -0.008032 -0.001977 0.012425 0.043215 -0.032380 -0.010508 0.013302 0.063265 -0.003111 -0.012939 0.003960 0.003245 -0.005406 0.004192 0.004533 0.001634 -0.001585 -0.002255 -0.003406 -0.000441 -0.010050 -0.003792 -0.000388 -0.001529 0.010027 0.028078 0.006637 0.009690 -0.000562 -0.004915 -0.009093 0.011961 -0.001555 0.001498 -0.001607 -0.004087 -0.024027 -0.007467 0.019689 0.004130 0.000220 -0.006241 0.001607 0.002124 0.023421 0.051403 -0.011894 0.060555 -0.016589 -0.009400 -0.049246 0.040052 0.001399 -0.134006 0.031078 0.017898 0.187228 0.075622 -0.016186 0.109512 -0.087821 -0.001928 -0.063087 0.208855 -0.027876 -0.020485 -0.042701 0.009150 -0.162373 0.250499 -0.030054 0.282028 0.024087 -0.051749 -0.025133 -0.048620 0.019662 -0.009744 -0.009805 -0.023600 -0.002900 0.018006 -0.014231 -0.001093 -0.022770 0.002728 0.003997 -0.046001 0.034394 -0.016252 0.024465 -0.076855 0.005445 0.055790 -0.009664 -0.034230 -0.062193 -0.022467 0.008537 0.007393 0.017219 -0.026566 -0.110237 -0.007795 -0.011481 0.068829 -0.092680 0.007385 0.010492 0.020939 -0.001004 0.000476 -0.000640 0.037336 0.015114 -0.023291 0.027212 0.062229 -0.070777 -0.001913 0.001733 -0.001182 0.080263 0.029250 -0.009312 -0.102188 -0.040531 -0.066063 0.313377 0.097128 -0.156860 0.001918 -0.000996 -0.002471 0.233776 0.185869 -0.020559 -0.030170 -0.045805 0.103165 -0.118080 0.062295 -0.147938 -0.002865 0.003570 -0.001496 -0.001517 -0.004230 0.004895 -0.002048 -0.000468 0.001708 0.187665 -0.060579 0.335201 0.000241 -0.000063 0.000043 0.000340 0.000593 -0.000757 0.000538 0.000377 0.000176 -0.046342 -0.040109 0.059591 -0.010496 0.036255 0.057479 0.054296 -0.026092 -0.039722 0.053405 0.011543 0.005566 -0.090502 -0.058632 -0.048497 0.067382 0.000399 -0.046212 -0.288397 0.245304 0.414110 0.127924 0.007443 -0.041103 -0.569823 -0.006971 0.107560 0.219071 0.150481 0.083160 0.042874 0.022444 0.019256 0.013789 -0.037503 -0.045383 0.000730 0.002374 0.002892 0.041635 0.103075 0.155295 -0.043524 -0.009832 0.001344 0.026293 -0.057428 -0.034640 0.038336 -0.005207 -0.027704 -0.146015 0.012017 0.044560 -0.221009 0.090383 0.197243 -0.005853 0.004592 0.007426 -0.009001 -0.004681 -0.002759 -0.006806 0.000517 0.002121 0.004149 0.015493 0.007032 -0.008120 0.001695 0.011555 0.003238 0.012171 -0.001623 0.010981 0.008922 -0.032075 0.086216 -0.008582 0.036294 -0.008874 -0.025507 0.028157 0.039756 0.061853 -0.000197 -0.003626 -0.017016 -0.011769 -0.014962 0.085880 -0.039375 -0.021098 0.004997 0.070692 0.008111 -0.016381 -0.024026 0.003021 -0.006023 0.005497 0.005981 0.004238 0.001077 -0.002122 -0.006216 0.000261 -0.013880 -0.008034 -0.002616 0.017690 -0.001063 0.004778 0.010594 0.015119 -0.001207 -0.003213 -0.025503 0.016779 -0.004038 0.004013 -0.003381 -0.013354 -0.034816 0.009601 0.029907 0.008067 0.005248 -0.009956 0.001393 -0.003408 0.000837 0.002559 -0.000867 0.002697 -0.001862 0.000008 -0.002509 0.001660 -0.000135 -0.004419 0.001572 0.000695 0.005593 0.000195 0.000151 0.004134 -0.003868 0.000003 -0.003072 0.009122 -0.001207 -0.000733 -0.000559 0.000125 -0.005762 0.010467 -0.003005 0.010148 0.000070 -0.001390 -0.003048 0.000357 0.000978 0.003866 0.002193 0.007150 0.001575 -0.004707 0.006940 0.000810 0.008653 -0.000141 -0.001401 0.018600 -0.013605 0.011939 -0.008732 0.035666 -0.002056 -0.021281 0.004838 0.014319 0.024996 0.010027 -0.004406 -0.004593 -0.009272 0.010180 0.045108 0.003803 0.008488 -0.027678 0.041882 -0.004715 -0.007750 -0.009801 0.000088 0.000107 0.000106 0.000567 -0.000958 -0.000284 0.000313 0.000966 -0.000810 -0.001764 -0.000571 -0.000415 0.001000 0.000649 -0.000394 -0.001098 -0.000312 -0.000925 0.004998 0.001573 -0.002193 0.002571 -0.000167 0.000409 0.003412 0.002066 -0.000746 -0.000466 -0.000640 0.001565 -0.000698 0.000253 -0.002854 -0.003435 0.002922 -0.000867 -0.000359 -0.001059 0.000911 -0.001080 -0.001081 -0.002723 0.002924 -0.001292 0.004784 -0.000054 0.000194 0.000177 -0.000145 -0.000342 0.000789 0.000898 0.000620 0.000517 -0.000703 -0.000763 0.000889 0.006263 0.000966 -0.003496 -0.011880 0.006090 0.008691 -0.001103 -0.001001 -0.001527 0.013782 0.007717 0.006555 -0.007663 -0.004821 -0.000868 0.037892 -0.022212 -0.043142 -0.055597 -0.014853 0.008338 0.070528 0.000455 -0.010737 -0.052767 -0.048334 -0.042925 -0.005101 -0.002867 -0.002508 -0.001946 0.004514 0.005377 -0.000482 0.000029 0.000074 -0.004786 -0.013762 -0.019590 0.006141 0.001524 -0.000011 -0.006148 0.005346 0.003850 -0.004330 0.000763 0.003396 0.015671 -0.002020 -0.003648 0.028602 -0.009923 -0.026044 0.000493 -0.000912 -0.000967 -0.007256 0.010662 -0.008539 0.001085 0.000154 -0.000062 0.001295 0.000508 -0.000225 -0.002102 -0.003471 0.004803 -0.000086 0.003295 -0.003640 0.001009 0.002711 -0.005747 -0.000916 0.000331 0.010932 -0.002046 -0.005504 0.005664 0.013354 0.016772 -0.003238 0.000045 -0.001199 -0.001602 0.006620 0.019273 -0.006447 -0.002940 0.000741 0.014916 0.000943 0.000600 -0.006288 0.048284 -0.064824 0.052042 0.087730 0.031696 0.025911 -0.053349 -0.083802 0.000907 -0.212360 -0.108771 -0.044914 0.352004 -0.079551 0.142390 0.148943 0.180685 -0.001940 -0.059652 -0.312779 0.173176 -0.045069 0.076647 -0.052418 -0.208738 -0.449929 0.110313 0.491827 0.049774 0.110614 -0.047026 0.107522 -0.040060 -0.000890 -0.002108 0.000567 -0.002288 0.001075 0.000243 0.001857 -0.001445 -0.000011 0.004642 -0.001185 -0.000588 -0.005104 -0.001039 0.000197 -0.003951 0.003392 0.000050 0.002361 -0.008010 0.000947 0.000713 0.001065 -0.000257 0.005679 -0.009711 0.001179 -0.009588 -0.000245 0.001550 0.001586 0.000916 -0.000711 -0.001168 -0.000895 -0.002474 -0.000350 0.001569 -0.001862 -0.000437 -0.002413 0.000320 0.000398 -0.005301 0.003966 -0.003049 0.002613 -0.009398 0.000739 0.006155 -0.001338 -0.001490 -0.006710 -0.003037 0.001120 0.001135 0.002287 -0.002771 -0.012600 -0.000839 -0.003004 0.008079 -0.011404 0.001220 0.001862 0.002483 0.000056 -0.000175 0.000442 -0.002465 -0.000724 0.000673 -0.003086 -0.009368 0.011288 0.002418 0.001189 0.000662 -0.010810 -0.004550 0.003391 0.011535 0.005033 0.009090 -0.046795 -0.009833 0.025104 -0.003032 0.000732 -0.000747 -0.033250 -0.027968 0.005086 0.005184 0.007206 -0.015657 0.015707 -0.013014 0.018813 0.003914 -0.003219 0.001480 -0.000035 0.000444 -0.000501 0.000670 0.000722 0.001207 -0.024790 0.010123 -0.046795 0.000037 -0.000142 -0.000112 0.000041 0.000114 -0.000331 -0.000472 -0.000316 -0.000239 0.005465 0.005418 -0.008453 -0.017206 0.006862 0.011626 0.010211 0.007746 0.011124 -0.006700 0.006052 0.001368 0.022653 -0.002337 -0.007268 -0.013577 -0.015391 -0.015661 -0.112781 0.067700 0.143560 0.125328 0.054587 0.022856 0.157963 -0.019870 -0.051275 -0.131172 -0.121522 -0.131219 0.002033 -0.035816 -0.054524 0.058089 0.023085 0.007997 -0.048347 -0.014965 0.007775 0.028260 -0.316778 -0.446084 -0.010668 0.021771 0.044849 0.491010 0.184696 0.098558 0.001229 0.008082 -0.008467 -0.357755 -0.006745 0.101057 -0.201189 0.143162 0.253089 0.000048 -0.000650 0.000490 0.000313 0.000033 0.000456 0.000874 -0.000522 -0.000015 -0.000296 -0.001141 0.000299 0.002102 0.002023 0.000391 -0.001208 -0.000601 -0.001453 -0.000859 -0.000485 -0.002399 -0.013971 0.013383 0.010131 0.001250 0.001567 0.000044 0.008296 -0.009952 0.000049 -0.000465 -0.001675 0.001056 0.003840 -0.005742 -0.002086 -0.002762 0.005830 0.003994 -0.003479 -0.005815 0.009978 -0.000830 0.000310 -0.001041 -0.000126 -0.000193 -0.000040 0.001384 0.000182 0.000504 0.001214 0.000235 0.000470 -0.000661 0.000185 0.000430 -0.000254 -0.000368 0.000044 0.001207 -0.001798 0.002119 -0.000779 0.000238 -0.000383 0.001417 -0.000571 0.000400 -0.002060 0.000359 -0.001109 -0.002350 -0.000989 -0.000512 0.002864 0.001985 -0.000308 0.000380 0.001090 -0.000365 -0.003962 -0.001076 0.000292 -0.004410 -0.000626 0.000805 0.004895 0.004575 0.000088 0.001083 -0.000139 -0.000128 -0.002701 -0.010797 0.004277 0.002210 0.000077 -0.000347 -0.004376 -0.003514 0.000811 0.008027 0.004923 -0.001515 0.010464 -0.003909 -0.000805 -0.001317 -0.001761 -0.002275 0.000554 0.000987 0.000820 0.000062 0.000420 -0.000520 0.000248 -0.000036 0.000336 0.001184 0.000500 0.005661 0.000689 0.001097 0.000774 0.001822 0.000173 -0.001547 -0.000365 -0.000913 -0.000681 -0.000289 -0.000189 0.000188 0.000588 0.000727 0.005216 -0.001039 -0.002563 0.000220 -0.000128 0.000168 -0.000045 -0.000376 -0.002311 0.000646 -0.000305 -0.000016 0.000617 -0.004044 -0.001376 -0.000972 -0.000560 0.000115 -0.000482 0.000939 0.000591 0.000125 0.001399 0.000439 0.000375 0.005158 0.000169 0.000534 -0.000129 -0.001083 -0.000839 0.000195 0.000137 -0.000004 0.001907 -0.000942 -0.000743 -0.005405 0.004357 -0.001903 -0.000922 -0.002312 0.002062 -0.002065 -0.001657 -0.004207 -0.000232 -0.000156 -0.000797 -0.000049 0.000315 0.000325 -0.000177 -0.000462 0.001166 0.001408 0.000950 0.000791 -0.000076 0.000314 -0.000526 -0.040279 0.026006 0.042345 0.044178 0.020115 0.023728 -0.010320 0.009886 -0.003759 0.036601 -0.020844 -0.031223 -0.039362 -0.033540 -0.033067 -0.308013 0.216336 0.391669 0.348907 0.138640 0.057522 0.343697 -0.047427 -0.147227 -0.308142 -0.297686 -0.285175 -0.006054 0.012206 0.020863 -0.024982 -0.011794 -0.006766 0.016860 0.010445 0.003855 -0.018695 0.125123 0.160218 0.010340 -0.009173 -0.020939 -0.201522 -0.085030 -0.039977 0.002731 -0.000490 0.004631 0.138273 0.001009 -0.026383 0.089355 -0.058843 -0.107575 0.000986 -0.000370 0.000024 0.000425 0.000315 0.000270 -0.000010 0.000047 0.000076 -0.002133 -0.006156 -0.002383 0.002442 0.000977 0.001183 -0.000347 -0.001842 -0.003506 -0.002190 -0.000625 0.001846 -0.026090 0.018907 0.015656 0.001723 0.005633 -0.002976 -0.005788 -0.006446 -0.004202 -0.000359 0.000113 0.002464 0.009354 -0.013782 0.003152 0.005617 0.007372 0.000916 -0.003916 -0.004337 0.012787 -0.002187 0.001117 -0.002102 -0.000534 -0.000641 0.000225 0.003416 0.000442 0.001432 0.002887 0.000411 0.001058 -0.000561 -0.000798 -0.000903 -0.000472 -0.001019 0.000103 0.003798 -0.005821 0.003819 -0.002038 0.000859 -0.001131 0.003143 -0.001668 0.001596 -0.004706 0.000779 -0.002191 -0.005575 -0.001918 -0.001471 -0.000516 -0.001181 -0.000004 -0.000296 0.000274 0.000024 0.000548 0.000095 0.000137 0.000991 -0.000054 -0.000182 0.000515 0.000820 -0.000413 -0.000682 0.000773 -0.000021 0.000192 0.001333 -0.001396 -0.000115 -0.000218 0.000046 0.001117 -0.000688 0.000207 -0.002088 -0.000229 0.000187 0.000099 -0.000277 0.000050 0.000973 0.000290 0.002830 0.000310 -0.000623 0.000660 -0.001724 0.001709 -0.002045 -0.000615 0.002612 -0.002827 0.001054 -0.000917 0.003626 0.000037 -0.001908 0.000482 0.004608 -0.005881 -0.010092 0.000369 -0.000846 0.001182 -0.000376 0.002913 -0.002801 0.002216 -0.002969 0.008880 0.000161 -0.005137 0.002918 0.000080 0.000209 -0.000004 -0.001656 -0.004983 0.002618 -0.001152 -0.000380 0.001346 -0.009792 -0.004018 -0.002301 -0.001775 -0.000083 -0.001052 0.003325 0.001718 0.000687 0.001153 -0.001116 0.000802 0.011833 0.000196 0.002042 -0.001772 -0.002027 -0.001549 0.000177 0.000307 -0.000432 0.004525 -0.001053 0.000708 -0.012388 0.009589 -0.004153 -0.001719 -0.004008 0.003292 -0.006016 -0.005494 -0.009186 -0.003670 -0.000581 -0.005495 -0.000081 0.000869 0.000695 -0.000168 -0.000688 0.002213 0.003745 0.002568 0.001974 0.000819 0.001160 -0.002080 -0.041864 -0.017494 -0.000319 0.057447 -0.004104 -0.028008 -0.039150 0.012125 0.014717 -0.000548 -0.013436 -0.019254 -0.016132 0.006059 0.012606 -0.207230 0.099498 0.204742 0.320784 0.007920 0.062778 0.208791 -0.031160 -0.098788 -0.017484 0.003018 0.015780 0.001930 -0.000648 -0.001198 0.004666 -0.001799 -0.003440 -0.000051 -0.001492 -0.001478 -0.000757 0.014288 0.003240 -0.007356 -0.003418 -0.000339 0.035890 0.005622 0.004829 -0.001975 -0.000407 0.004238 0.006960 0.000223 -0.005114 -0.024428 0.002894 0.021276 0.002389 0.002992 0.001986 0.002421 0.001707 0.000410 -0.000793 0.001716 0.000029 -0.001777 -0.003914 -0.001361 0.002794 0.000717 0.000358 -0.000752 -0.000939 -0.001048 -0.001435 -0.000428 0.000972 -0.021376 0.013282 0.008689 0.001538 0.003050 -0.001747 0.002885 -0.002319 -0.000751 -0.000471 -0.000552 0.001101 0.005309 -0.007775 0.001687 -0.000880 0.004593 -0.001099 -0.001655 -0.003846 0.007926 0.001615 -0.002049 -0.004741 0.002833 0.010604 -0.004187 -0.009718 0.001497 0.003437 0.005421 0.000700 0.001498 -0.007144 0.014380 -0.012847 -0.004136 -0.000188 -0.001870 0.016930 -0.028101 -0.062759 0.005965 -0.008918 0.004830 0.002788 0.004834 0.009466 -0.002524 -0.002251 -0.000899 -0.004599 -0.015683 0.007225 -0.002398 0.000818 -0.000206 -0.001525 -0.002035 -0.001163 0.004954 0.001944 -0.000743 0.003424 0.001253 0.000108 -0.006850 -0.005324 0.017970 0.000092 -0.002439 0.000342 0.004139 0.012222 -0.002955 -0.002871 -0.000049 0.000566 0.002342 0.004133 -0.005993 -0.007201 -0.007818 0.002013 -0.016050 0.006420 0.002431 0.007376 0.007647 0.003355 0.002380 0.017002 -0.007392 -0.008228 -0.021229 0.029890 -0.000816 -0.016885 0.011012 -0.013042 0.024223 -0.051774 0.005040 0.008185 -0.010302 0.107010 -0.032599 -0.010448 -0.001458 0.004232 -0.009586 -0.012045 -0.038761 -0.003954 -0.071541 0.029576 -0.081628 -0.000156 0.019092 -0.015462 0.000352 -0.008257 -0.001144 0.032862 0.152078 -0.049426 0.020447 -0.008650 -0.030578 0.283640 0.106116 0.064492 0.028417 -0.009417 0.032641 -0.063879 -0.038058 -0.006251 -0.117497 0.017778 0.010472 -0.360046 -0.013122 -0.029145 -0.013637 0.017849 0.052569 0.001524 0.001361 -0.006525 -0.110060 0.025485 0.043769 0.354191 -0.289120 0.130803 0.066359 0.160837 -0.148955 0.132601 0.138034 0.230980 0.040386 0.027588 0.061240 0.011484 -0.030803 -0.019143 0.005971 0.017585 -0.058493 -0.088834 -0.061056 -0.047507 -0.005228 -0.020715 0.027725 0.000618 -0.001133 -0.000688 0.001240 -0.000968 -0.002556 0.001671 -0.001281 -0.000848 -0.006018 -0.000060 0.002597 0.003332 0.001957 0.000599 0.001952 -0.001559 -0.003115 -0.004460 -0.003580 -0.003214 -0.041998 0.010284 0.008885 0.023482 0.020005 0.020252 0.000095 0.000882 0.001364 -0.001375 -0.000379 -0.000115 0.000965 0.000180 -0.000501 -0.000186 0.005217 0.008401 -0.000967 -0.000829 -0.001772 -0.006062 -0.003335 -0.000426 0.001335 0.000106 -0.000193 0.003795 -0.000100 -0.001174 0.004882 -0.007504 -0.004880 0.000031 0.000160 0.000229 0.001668 -0.000259 -0.006997 -0.001115 -0.000001 0.000613 -0.007856 -0.010385 0.064694 0.026565 0.108834 0.001136 -0.008264 -0.072916 -0.089467 0.001592 -0.027229 -0.085410 0.086476 0.283327 0.274878 0.020452 0.072231 -0.020089 -0.174293 -0.465981 -0.085351 -0.016317 -0.032458 0.078413 -0.080893 -0.266696 -0.083782 0.056900 0.210608 0.190750 -0.104539 -0.226475 0.477050 -0.014289 0.001085 -0.003482 0.001612 0.016525 -0.007916 0.011728 -0.007828 0.007223 0.012076 -0.003403 0.006650 -0.030372 0.032085 -0.016846 0.004488 0.010206 -0.002603 0.013526 -0.060413 0.036493 -0.011501 -0.005487 -0.002221 0.016684 -0.054131 0.026473 -0.009773 0.016521 -0.011262 -0.065379 -0.046956 -0.006279 0.015769 -0.001913 -0.001978 -0.001057 0.025235 -0.004431 -0.019640 -0.016711 0.005951 -0.017423 -0.008194 0.004624 0.062302 0.071775 -0.016975 -0.008443 0.016875 -0.001517 -0.013272 -0.102326 0.018542 0.019434 -0.005582 -0.002033 -0.013307 -0.076958 0.011254 0.025785 0.042653 -0.010633 0.114450 -0.050793 -0.009125 0.000963 -0.000240 0.003190 0.000828 0.001884 0.000982 -0.001022 -0.000128 -0.002216 -0.000786 0.000788 -0.002509 0.000934 0.001809 0.004420 0.000234 0.000858 -0.000074 -0.002968 -0.007913 -0.008357 0.000320 -0.001287 0.001572 -0.003202 -0.004702 -0.006613 0.000246 0.000849 0.001698 0.000131 -0.010601 0.005540 0.000059 -0.000114 0.000163 -0.000263 0.000071 0.002733 -0.001168 -0.000124 -0.001193 -0.000266 -0.000569 -0.000039 -0.001131 -0.000713 -0.000821 0.001264 0.000402 0.000518 -0.002044 -0.000952 -0.001068 -0.000064 -0.000276 0.000570 -0.002276 -0.000314 -0.000584 0.000285 -0.000027 0.000137 -0.000131 -0.001615 0.005931 0.000009 -0.000511 -0.000000 0.000330 0.001068 -0.001056 0.000087 -0.000061 -0.000002 -0.001665 0.000953 -0.001277 -0.000014 0.000008 -0.000008 0.000003 -0.000001 -0.000028 -0.000027 -0.000021 -0.000019 0.000889 0.000818 -0.001635 -0.001135 -0.000869 -0.000367 0.000562 -0.000117 -0.000489 0.001317 -0.000548 -0.000618 -0.000314 0.000832 0.001730 -0.000496 0.000445 0.000525 -0.000589 -0.000982 -0.001797 0.001927 -0.000961 0.000377 -0.004683 0.002584 0.002258 0.001671 0.001906 0.003113 -0.003680 -0.001099 -0.000904 0.000866 0.002669 0.003054 -0.000158 -0.002058 -0.002716 -0.003814 -0.004880 -0.006073 0.002267 0.001601 0.004520 0.011461 0.008807 0.004661 -0.001353 -0.000092 -0.002742 0.005507 -0.000966 -0.006045 -0.006783 0.012711 0.009628 0.000215 -0.000108 -0.000161 0.000571 0.000162 -0.001710 0.007595 0.000183 0.002627 -0.002347 -0.004213 0.012254 0.005517 0.022784 0.001246 -0.001913 -0.015342 -0.019629 0.000251 -0.005603 -0.016728 0.018560 0.061690 0.062475 0.004998 0.015883 -0.005166 -0.032325 -0.090337 -0.018491 -0.003514 -0.006941 0.016533 -0.017157 -0.055565 -0.016343 0.008874 0.044632 0.036423 -0.022205 -0.049215 0.103342 -0.003077 0.000953 -0.000832 0.000348 0.003025 -0.001376 0.001904 -0.001555 0.001309 0.002216 -0.000848 0.001254 -0.004062 0.005197 -0.003181 0.000984 0.001574 -0.000323 0.002367 -0.011601 0.006409 -0.002161 -0.000723 -0.000546 0.003018 -0.011197 0.005627 -0.000198 0.002183 -0.001067 -0.011615 -0.008000 -0.001269 -0.058393 0.021838 0.006132 0.001105 -0.109455 0.019840 0.081995 0.069711 -0.025189 0.076133 0.027284 -0.017272 -0.275235 -0.311479 0.079593 0.028512 -0.073743 0.007887 0.056395 0.413019 -0.079264 -0.075616 0.035338 0.005713 0.061231 0.273020 -0.049288 -0.153320 -0.207982 0.056971 -0.482492 0.229874 0.036021 -0.016567 -0.035716 -0.027051 0.014381 0.022635 0.027123 -0.013033 0.009866 -0.036996 -0.002585 0.010255 -0.012531 0.066561 -0.000327 0.182524 0.013165 0.034673 0.016198 -0.029308 -0.037227 -0.077089 -0.005019 -0.030629 0.002400 -0.016593 -0.019870 -0.036457 0.050095 0.020279 0.130903 -0.010113 -0.176941 0.065687 -0.000208 -0.000185 0.000105 -0.000648 0.001054 0.000315 -0.000690 -0.001599 0.001889 -0.000248 -0.000285 0.000021 0.000165 0.000378 0.002172 0.001275 0.000942 -0.000206 -0.009768 -0.003904 0.004170 0.000240 -0.000329 0.000241 0.001410 -0.000863 0.001764 -0.000618 0.000836 -0.001572 0.002234 0.001079 -0.002636 -0.000228 -0.000137 0.000151 0.000112 0.000592 -0.000537 0.000169 -0.000760 0.001488 -0.008470 -0.004591 -0.013946 -0.000176 0.000205 -0.000114 0.000156 0.000337 -0.000557 -0.000124 -0.000055 -0.000160 0.000978 0.000862 -0.001284 -0.001566 -0.000650 0.000056 0.002018 -0.000799 -0.000403 0.000286 -0.000276 -0.000157 -0.000561 -0.000039 0.000540 -0.000540 0.000292 0.000473 -0.006230 0.002371 0.006153 0.007056 0.009441 -0.005139 0.000420 0.001182 -0.001017 0.000288 0.001581 0.001203 0.004209 0.000458 -0.000386 0.001581 -0.001562 -0.002460 -0.000149 0.000847 0.002150 0.004950 -0.003055 -0.005782 -0.002646 -0.001262 0.000291 0.009301 0.000973 -0.001028 -0.002887 0.001643 -0.000804 -0.007661 0.002464 0.003522 -0.015764 0.006330 0.014358 0.000005 0.000270 -0.000205 0.000495 0.000631 -0.000872 -0.003891 -0.014347 -0.010745 -0.002407 -0.006742 0.002933 0.002579 0.010818 0.001389 -0.000929 -0.006757 -0.009044 0.000234 -0.001879 -0.005983 0.009496 0.032286 0.035593 0.002917 0.009241 -0.002662 -0.009473 -0.032392 -0.009041 -0.001925 -0.004591 0.006816 -0.007068 -0.020916 -0.005939 0.004964 0.023611 0.018271 -0.010783 -0.024544 0.047854 -0.000317 -0.000277 0.000723 -0.000099 0.000353 -0.000325 0.000615 -0.000177 0.000234 0.000133 -0.000152 0.000094 -0.001694 0.001075 -0.000831 0.000272 0.000521 -0.000179 0.000411 -0.000703 0.001340 -0.000391 -0.000122 -0.000083 0.000227 -0.001558 0.000698 -0.000651 0.000974 -0.000492 -0.002024 -0.001355 -0.000198 -0.013218 0.030021 -0.004625 -0.002627 -0.044111 0.008493 0.033525 0.025751 -0.008352 0.023066 0.007713 -0.005127 -0.133294 -0.138194 0.036512 0.012649 -0.035278 0.004135 0.026714 0.135994 -0.025664 -0.027260 0.018306 0.001155 0.018015 0.092655 -0.016672 -0.069880 -0.095844 0.024677 -0.185254 0.093748 0.012702 0.056029 0.107209 0.104958 -0.037876 -0.052586 -0.076423 0.033767 -0.031065 0.100151 0.002752 -0.027601 0.021536 -0.188851 0.014914 -0.525162 -0.038413 -0.097766 -0.050667 0.065123 0.057056 0.180711 0.016836 0.083276 0.002101 0.021915 0.016037 0.058986 -0.151460 -0.053446 -0.394332 0.029939 0.470015 -0.165025 -0.000005 0.000294 0.000321 -0.000359 -0.001742 0.003026 -0.002070 -0.001019 0.000328 -0.004171 -0.002468 -0.001059 -0.001721 -0.000177 -0.000197 0.002760 0.001425 0.000551 -0.006413 -0.002951 0.001310 0.004177 0.000820 0.001489 -0.002444 -0.002503 -0.000428 0.000070 0.000644 -0.000617 0.002725 -0.001850 0.003944 -0.003967 0.002872 -0.002129 -0.000427 -0.001185 0.000663 -0.004216 -0.002284 -0.008226 -0.005342 -0.002717 -0.009074 0.000325 0.000131 0.000609 -0.000318 -0.000921 0.002162 0.002546 0.001717 0.001524 0.001240 0.001483 -0.002760 0.002134 0.002486 0.002065 0.000572 0.000010 0.001799 0.000441 0.003312 0.000131 -0.003146 -0.003529 -0.003602 0.002572 -0.000966 -0.002769 -0.004063 0.008464 0.009470 -0.000899 -0.001299 0.001855 -0.006768 -0.000451 -0.005734 0.005029 0.001471 -0.001451 0.001634 0.000413 -0.000053 0.000720 -0.001113 -0.001528 0.000458 0.000800 0.001364 0.001997 0.000097 0.000956 -0.001112 -0.000712 0.000023 -0.000536 -0.002129 -0.001732 -0.000715 -0.000104 0.000287 -0.003022 0.001556 0.002095 -0.002377 0.002057 -0.001015 -0.000449 0.000066 0.000272 -0.004749 0.000704 0.000563 -0.000188 0.000138 -0.000005 -0.009654 -0.041967 -0.013546 0.000830 0.014671 0.009249 -0.000686 -0.009009 -0.019985 0.002518 0.004799 -0.001406 0.027273 0.068418 0.102723 0.007412 0.025886 -0.002332 -0.003512 -0.020568 -0.021915 -0.004733 -0.014920 0.006795 -0.000333 0.019714 -0.002875 0.015098 0.075919 0.072474 -0.017893 -0.047393 0.073230 0.055935 0.036130 0.007377 0.014079 -0.105164 0.049914 -0.093371 0.049436 -0.055562 -0.075707 0.006609 -0.034832 0.309865 -0.224496 0.208993 -0.021400 -0.081523 0.024590 -0.112583 0.376992 -0.222674 0.072490 0.052625 0.007361 -0.096920 0.251085 -0.138108 0.163458 -0.158587 0.132322 0.466435 0.359143 0.041444 0.000586 -0.000052 -0.000015 0.000216 0.001077 -0.000079 -0.000919 -0.000892 0.000195 -0.000563 -0.000479 0.000217 0.003315 0.003315 -0.001133 -0.000526 0.000792 -0.000033 -0.000576 -0.004203 0.001419 0.000902 -0.000028 -0.000149 -0.000334 -0.004347 0.000411 0.000431 0.001555 -0.000485 0.005039 -0.001933 -0.000293 0.000297 -0.000561 0.000756 0.000530 0.001098 0.000892 -0.000465 -0.000068 -0.001421 -0.000324 0.000381 -0.001067 0.001686 0.000650 0.004624 0.000251 0.000916 0.000200 -0.002917 -0.003770 -0.003966 0.000022 -0.000950 0.000601 -0.001618 -0.002457 -0.003201 0.001005 0.000665 0.002449 -0.000142 -0.006756 0.003095 0.000128 0.000001 0.000102 0.000566 0.000588 -0.000797 0.000282 0.000256 0.000763 0.000520 0.000190 0.000292 0.000567 -0.000129 0.000876 -0.000808 -0.000279 -0.000422 -0.000517 -0.005491 -0.000914 -0.000249 -0.001751 0.000898 0.000634 0.000862 0.001065 0.000096 0.000088 -0.000379 -0.000479 0.001879 -0.003281 -0.000903 0.000894 -0.000453 0.000839 0.002198 -0.001620 0.000053 0.001922 0.001700 0.000493 0.000020 0.000059 0.000451 -0.000553 -0.000064 0.000080 0.000022 -0.000350 -0.000594 -0.000529 -0.000374 -0.000265 -0.000225 -0.000110 0.001897 0.000809 0.000149 -0.002965 0.001296 0.000517 0.000594 -0.000158 -0.000362 0.000664 0.000252 -0.000049 0.000570 -0.000512 -0.000554 0.008146 -0.002932 -0.008383 -0.006890 -0.012631 0.008240 -0.004632 -0.000234 0.002823 -0.000694 -0.002016 -0.001782 0.001759 0.000286 -0.000160 -0.000155 0.000058 0.000064 -0.000224 -0.000513 0.000041 0.001705 0.001766 0.001034 -0.001655 0.000091 -0.000637 0.003419 -0.000903 0.002101 0.000473 0.000041 -0.001481 0.002334 -0.000867 -0.000375 -0.005567 0.001760 0.004344 -0.000113 -0.000140 0.000061 -0.000436 -0.001218 0.000127 -0.017535 -0.023646 -0.020440 0.002861 0.009652 0.001870 -0.001219 -0.005453 -0.001667 0.000450 0.003339 0.005472 -0.000222 0.000118 0.000592 -0.005373 -0.020647 -0.026162 -0.002266 -0.007339 0.002228 0.004146 0.006588 0.006022 0.001278 0.003436 -0.002854 0.002320 0.005431 0.000645 -0.004597 -0.016905 -0.012176 0.006198 0.014382 -0.025609 -0.000036 0.000448 -0.000465 0.000115 -0.000278 0.000248 -0.000320 0.000042 -0.000160 -0.000113 -0.000020 -0.000037 0.001453 -0.000890 0.000557 -0.000052 -0.000321 0.000131 -0.000301 0.000412 -0.000530 0.000119 0.000238 -0.000035 -0.000158 0.000442 -0.000254 0.000920 -0.000711 0.000694 0.001226 0.001009 -0.000077 0.079700 0.163743 -0.033448 -0.025386 0.010882 0.000595 0.015926 -0.018720 -0.002643 -0.050166 -0.034259 0.012539 -0.189956 -0.095390 0.052650 0.002639 -0.054711 0.008593 0.043975 -0.235947 0.046715 0.021570 0.037481 -0.008987 -0.035351 -0.215649 0.043299 -0.125952 -0.145810 0.042698 0.039601 0.027982 -0.010596 0.082946 0.045347 0.212229 0.027553 0.081286 0.028299 -0.031547 -0.035166 -0.058504 -0.036741 0.022770 -0.112209 0.007193 0.099385 -0.008363 -0.007489 0.001986 -0.029931 -0.164738 -0.384997 -0.313193 0.019602 -0.030871 0.070178 -0.176307 -0.269820 -0.327114 -0.055900 0.022326 -0.123761 0.012186 -0.331228 0.197990 0.000055 0.000102 0.000009 0.000270 -0.000797 -0.000532 -0.000415 -0.000392 0.000802 0.000122 0.000459 0.000106 0.000308 -0.000127 0.000802 0.000326 0.000364 -0.000066 -0.003769 -0.001619 0.001558 0.000984 -0.000443 -0.000837 0.000172 -0.000356 0.000885 -0.000444 0.000026 -0.000543 0.001442 -0.000162 -0.002338 -0.001499 0.001314 -0.000139 -0.000484 -0.000867 0.001208 0.003832 0.000714 0.004328 -0.003377 -0.001107 -0.004454 -0.000798 0.000490 -0.000313 0.000023 0.000429 -0.000946 -0.001672 -0.001088 -0.000937 0.000511 0.000265 -0.000121 0.000856 0.000883 0.001087 0.001255 0.003629 0.004092 -0.004822 -0.004101 -0.004484 0.001350 0.000153 0.000253 0.000134 0.000003 -0.000312 -0.000225 0.001635 0.003202 0.024396 0.015960 0.005141 -0.004330 0.001244 0.001192 -0.006694 -0.008509 -0.005927 -0.000429 0.000218 0.000316 -0.000677 0.000076 0.000163 0.000348 0.000232 0.000116 -0.000381 -0.000006 0.000740 0.000424 0.000286 -0.000465 -0.002592 -0.000475 -0.000293 0.000043 -0.000126 -0.000490 0.001633 -0.000339 0.000200 0.001160 -0.002476 0.001453 -0.000014 -0.000214 -0.000061 0.007563 -0.047575 0.004313 0.000359 -0.000285 0.000708 0.055217 0.212071 0.113867 0.003501 -0.000034 -0.036022 -0.003421 -0.007884 0.034974 -0.007853 -0.037094 -0.059632 -0.040043 -0.151787 -0.295914 -0.026046 -0.084286 0.003391 -0.098008 -0.262992 0.051092 0.011795 0.048869 0.021635 -0.050388 -0.239117 -0.052998 -0.040389 -0.221308 -0.199952 0.018246 0.066765 -0.017256 -0.132276 0.193762 -0.143808 0.040058 -0.001169 0.020617 -0.042418 -0.015530 -0.010494 0.056275 -0.025612 0.032871 0.371507 -0.121325 0.178961 0.004952 -0.094709 0.040910 -0.039977 -0.229569 0.083895 -0.020944 0.054853 -0.030162 0.068879 -0.223245 0.116145 0.254008 -0.194594 0.171835 0.058710 0.115384 -0.023297 -0.000419 0.000890 -0.000555 -0.000385 -0.001905 0.000180 0.001301 0.001170 -0.000202 0.001555 0.000129 -0.000153 -0.005487 -0.005526 0.000218 -0.000095 -0.001221 0.000248 0.000794 0.006134 -0.002023 -0.000779 0.001141 0.000011 0.001397 0.001755 -0.001221 -0.005232 -0.004908 0.001310 -0.007618 0.004254 -0.000339 -0.002009 0.000241 -0.005519 -0.001701 -0.003782 -0.002631 0.001665 0.000867 0.004069 0.001341 -0.001329 0.004333 -0.004180 -0.003086 -0.009848 -0.000389 -0.001849 0.000158 0.008487 0.014989 0.014234 -0.000387 0.002630 -0.002466 0.006708 0.010007 0.012762 -0.000984 -0.001701 -0.002936 0.000170 0.020810 -0.010267 0.000037 0.000217 -0.000342 0.000652 0.000445 0.001047 0.000137 0.000647 -0.001693 0.000394 0.000119 0.000308 0.000460 0.000944 -0.001603 -0.000329 -0.000090 -0.001136 -0.002037 -0.001089 -0.001426 -0.000944 0.000337 -0.000102 0.000736 0.000390 -0.001711 0.000272 -0.000315 0.001571 -0.000215 0.002834 -0.004424 0.001138 -0.000971 0.000433 0.000076 0.000316 -0.000010 -0.000313 -0.000139 -0.001665 0.008100 -0.000360 0.009913 0.000014 0.000008 0.000096 -0.000107 -0.000230 0.000452 0.000345 0.000252 0.000274 -0.001530 -0.001279 0.002319 0.000090 -0.000210 -0.000224 -0.001299 -0.000099 -0.000188 0.001534 0.000092 -0.000298 0.001187 0.000507 0.000611 -0.000756 -0.000131 0.000472 0.003647 -0.002106 -0.005786 -0.001628 -0.005657 0.003242 0.000858 0.000960 0.000441 -0.002600 -0.001555 -0.001256 0.008158 0.000683 -0.000896 0.002793 -0.003906 -0.005816 -0.001355 0.002759 0.003890 0.009408 -0.004047 -0.008650 -0.004533 -0.004013 -0.002375 0.008610 -0.001484 -0.005798 -0.006045 0.004095 0.005283 -0.027185 0.000680 0.015161 -0.014314 0.000417 0.007961 -0.000121 0.000408 -0.000272 -0.002783 -0.001758 -0.003535 0.007784 0.026834 -0.024714 0.008880 0.032650 0.019265 0.000861 0.001899 -0.005872 -0.000962 -0.001891 0.003711 -0.001221 -0.006396 -0.010419 -0.003563 -0.020387 -0.043435 -0.003834 -0.012230 -0.000551 -0.017246 -0.044593 0.006364 0.001688 0.007260 0.004756 -0.010267 -0.042830 -0.009338 -0.004562 -0.033585 -0.031706 0.000513 0.006383 0.006585 0.015477 -0.018306 0.014890 -0.003263 -0.003602 -0.000253 0.000813 0.002982 -0.001196 -0.008865 0.002504 -0.004537 -0.027020 0.004749 -0.010395 -0.001012 0.007280 -0.003406 -0.000471 0.037424 -0.016308 0.004716 -0.003630 0.003355 -0.010570 0.030029 -0.016962 -0.018835 0.014431 -0.012034 0.011019 0.001266 0.003644 -0.123209 -0.270094 0.062768 0.037405 -0.010503 -0.005430 -0.034302 0.020921 0.001747 0.076794 0.056203 -0.019803 0.333982 0.184491 -0.076403 -0.008542 0.097330 -0.014748 -0.073414 0.347304 -0.046410 -0.025944 -0.063196 0.014608 0.053483 0.333725 -0.068936 0.219971 0.259765 -0.077674 -0.015562 -0.067053 0.011454 0.063818 0.045122 0.159215 0.015198 0.048510 0.012074 -0.017135 -0.025593 -0.028466 -0.025185 0.012301 -0.075299 -0.017688 0.069406 -0.058532 -0.010834 -0.012364 -0.028794 -0.105587 -0.255050 -0.193232 0.015752 -0.010951 0.048775 -0.119537 -0.191213 -0.224652 -0.058565 0.007397 -0.139579 0.009967 -0.168849 0.116590 -0.000057 -0.000287 0.000069 -0.000604 -0.001093 -0.001999 0.001979 0.001442 -0.000579 -0.000124 0.000477 0.000042 -0.000007 0.001072 -0.001352 -0.001372 -0.000884 -0.000330 0.012947 0.005381 -0.002977 0.001385 -0.000390 -0.000895 0.001343 -0.003925 -0.002409 0.000619 -0.000499 0.001506 -0.001508 0.001317 -0.002152 -0.001948 0.001881 -0.000357 -0.000623 -0.001329 0.001633 0.001755 0.000842 0.003055 0.009953 0.002485 0.013597 -0.000271 0.000105 -0.000179 0.000082 0.000316 -0.000693 -0.000993 -0.000693 -0.000598 -0.001500 -0.000839 0.002197 0.005006 0.002637 0.001559 -0.003175 0.002890 0.003367 -0.004034 -0.003386 -0.000542 -0.005189 -0.000615 0.000475 0.007498 -0.000683 -0.004580 0.013105 -0.002352 -0.008149 -0.031533 -0.006495 0.000396 -0.040005 0.003565 0.012129 0.018627 0.007324 0.005870 0.001040 0.000088 -0.000385 0.000861 -0.000319 -0.000625 -0.000271 0.000156 -0.000048 0.001283 -0.001388 -0.002262 -0.000980 -0.000335 0.000433 0.005107 0.001321 0.000160 -0.000519 0.000243 0.000607 -0.005011 -0.000631 0.002233 -0.003689 0.003138 0.000909 -0.000014 -0.000292 0.000171 0.022786 0.007510 0.030821 0.000315 0.003636 -0.004350 -0.062388 -0.227191 -0.130068 -0.005128 -0.009271 0.038879 0.006070 0.010086 -0.029381 0.007918 0.041559 0.071859 0.029819 0.145758 0.301650 0.027812 0.088878 -0.001385 0.108523 0.317991 -0.048556 -0.011930 -0.050014 -0.029732 0.067307 0.283352 0.064887 0.038515 0.229408 0.205327 -0.011291 -0.055876 -0.015589 -0.138418 0.164194 -0.133098 0.029685 0.034012 0.001137 -0.009443 -0.027554 0.009564 0.077210 -0.023631 0.040632 0.236201 -0.037118 0.094385 0.010801 -0.063480 0.030514 0.001353 -0.330219 0.143507 -0.041652 0.031827 -0.029430 0.094184 -0.280853 0.153944 0.177537 -0.130069 0.113069 -0.097979 -0.012489 -0.032536 -0.014172 -0.033077 0.008195 0.004956 0.000675 -0.000726 -0.005633 0.001038 0.000560 0.007213 0.006686 -0.002257 0.044555 0.026904 -0.009988 -0.000653 0.012861 -0.002078 -0.009740 0.033591 -0.003544 -0.002225 -0.008708 0.001721 0.004573 0.039481 -0.006690 0.033281 0.037031 -0.010999 0.006644 -0.012651 0.001620 0.009696 0.005870 0.024518 0.003181 0.009057 0.003545 -0.003359 -0.004206 -0.006137 -0.004162 0.002255 -0.012608 0.001084 0.011201 -0.000797 -0.001155 -0.000239 -0.003990 -0.018561 -0.042700 -0.033887 0.002247 -0.003163 0.007836 -0.020600 -0.032653 -0.038275 -0.007497 0.002437 -0.017847 0.001196 -0.036066 0.021905 -0.000114 -0.000010 -0.000607 0.000973 -0.000944 -0.000527 0.000659 0.001217 -0.001335 0.000603 0.000814 0.000414 0.000695 0.000844 -0.001465 -0.001171 -0.000386 -0.001553 0.001294 0.000197 -0.001652 -0.000050 0.000476 -0.001463 0.002462 0.000165 -0.002038 0.000336 -0.000709 0.002004 0.000002 0.002986 -0.007895 0.000151 -0.000040 0.000159 -0.000707 -0.001588 0.002141 0.000958 0.001397 -0.000047 0.009734 0.001853 0.014047 -0.000020 -0.000117 0.000031 -0.000141 -0.000214 0.000247 -0.000450 -0.000333 -0.000144 -0.001429 -0.000831 0.002952 -0.000385 -0.002480 -0.002618 0.003845 -0.001412 -0.003317 -0.003828 0.002407 0.003565 -0.002368 -0.000899 -0.001095 0.000521 0.000923 0.001171 -0.010760 0.004034 0.010983 -0.001545 -0.008820 0.001433 0.017367 -0.002326 -0.008896 0.009497 0.009622 0.009754 0.003091 -0.000299 -0.001203 0.001823 -0.000934 -0.001878 -0.000933 0.001002 0.001761 0.003528 -0.001639 -0.003602 -0.002336 -0.001278 -0.000355 0.004560 -0.000382 -0.001451 -0.003119 0.001017 0.002597 -0.001537 0.000125 0.003064 -0.002426 -0.001871 -0.000394 0.000211 0.000400 0.000057 0.000572 -0.000034 0.000390 -0.000150 -0.000136 0.000049 -0.000384 -0.000489 -0.000336 0.000206 0.000198 0.000085 -0.000012 -0.000049 0.000151 -0.000052 0.000000 0.000072 -0.001570 0.001571 0.001453 0.000111 0.000250 -0.000128 0.000548 0.001400 0.000075 -0.000136 -0.000358 0.000051 0.000568 0.000543 0.000087 -0.000153 -0.000694 -0.001646 -0.000522 -0.001297 0.001986 -0.000623 0.000895 -0.001251 0.000940 -0.001073 0.000317 -0.000670 0.000152 -0.000414 -0.000019 0.000439 0.000093 0.001591 0.000040 0.009330 -0.000498 -0.000995 0.000161 -0.001024 -0.001586 0.002300 0.000048 0.000496 0.000023 0.000584 0.001093 -0.002185 -0.001445 -0.000832 -0.001171 0.005449 0.003707 -0.000698 0.000050 0.001873 -0.000414 -0.000046 0.000501 -0.000643 0.001470 0.001017 -0.000388 0.000623 -0.001414 0.000111 0.007973 0.006141 0.002689 -0.000467 -0.001049 0.000273 0.001380 0.004481 -0.000319 -0.001000 0.000277 0.000194 0.002139 -0.017300 0.003332 -0.004835 -0.004151 0.001255 -0.010056 0.004642 0.000940 0.000286 0.000384 0.000391 -0.000123 0.001030 -0.000845 0.001830 -0.001345 0.004004 0.000326 0.000672 0.000626 -0.002058 0.001885 -0.005800 0.000497 -0.002290 -0.000963 0.000460 0.011250 0.012537 -0.001089 -0.000974 -0.002474 0.003227 0.008756 0.006410 -0.016453 0.002421 -0.012701 -0.001939 -0.000774 -0.002360 -0.001534 0.000334 0.000010 0.036673 -0.003317 0.024881 -0.007184 0.016099 -0.036016 0.042873 0.033318 0.021722 -0.067481 -0.020473 -0.024238 0.002173 -0.008347 0.019069 0.141068 0.068841 -0.068448 0.000637 0.012839 -0.063309 -0.261787 -0.132125 0.007446 0.039220 0.012211 0.015733 -0.055385 -0.117536 0.266031 -0.009297 0.013670 0.009190 -0.016225 -0.056933 0.050187 -0.311502 -0.496359 0.481839 0.201315 0.033133 0.201934 -0.005445 0.056567 -0.037522 0.089492 0.165986 -0.230120 0.097576 0.083727 0.001073 0.001308 0.005299 -0.029002 -0.000121 -0.000258 -0.000164 0.000573 -0.000166 -0.000315 -0.000310 0.000315 0.000461 -0.000162 -0.000055 -0.000116 -0.000005 0.000051 0.000118 -0.001421 0.000619 0.001484 -0.000408 -0.000646 -0.000197 0.002026 -0.000306 -0.000882 0.001021 0.000956 0.001133 0.000881 -0.000016 -0.000209 0.000515 -0.000310 -0.000524 -0.000128 0.000360 0.000785 0.001021 -0.000513 -0.001175 -0.000505 -0.000294 -0.000160 0.000414 -0.000469 -0.000604 -0.001099 0.000006 0.000781 0.000581 0.000295 0.000743 -0.000532 -0.000416 -0.000176 0.000012 0.000067 0.000002 0.000224 0.000012 -0.000077 0.000389 -0.000292 0.000016 0.000010 0.000191 0.000247 0.000173 0.000542 0.000145 0.000137 -0.000218 -0.000085 -0.000012 -0.000303 -0.000074 0.000451 0.001750 0.002020 0.000124 0.000146 -0.000598 -0.001137 0.001768 -0.000273 -0.000027 -0.000025 0.000317 -0.000876 -0.002741 -0.000012 -0.000138 -0.001384 -0.003005 -0.000633 -0.001290 0.002950 -0.000666 0.000349 -0.000490 0.000228 0.000864 -0.000040 -0.000013 -0.000142 -0.000103 0.000421 0.000050 -0.000141 0.004944 -0.002161 -0.005434 0.000420 -0.000076 0.000165 0.000173 -0.001976 0.000525 -0.000453 -0.000358 -0.000114 -0.000325 0.000713 0.001793 0.001352 -0.000275 0.001381 -0.002348 -0.001999 -0.000537 0.000401 -0.002013 0.000141 -0.000522 0.001229 -0.000118 -0.001416 -0.001957 0.000517 -0.001217 0.001929 0.000038 -0.008254 -0.004069 0.002344 0.000141 0.001613 -0.000336 -0.000917 -0.008287 0.001919 0.001568 -0.001306 -0.000075 -0.002941 0.016318 -0.004372 0.006466 0.006123 -0.002008 0.016170 -0.008279 -0.001008 -0.000043 0.000286 0.000610 -0.000091 0.000087 -0.000594 0.000512 -0.000198 0.000879 -0.000020 0.000227 -0.000074 -0.002179 0.000850 -0.004337 -0.000108 -0.001018 -0.000067 -0.000981 0.001027 0.002052 -0.000224 0.000200 -0.000457 0.000610 0.002130 0.001303 -0.001994 -0.000575 -0.000920 -0.000262 0.002669 -0.001530 0.003655 -0.002072 -0.000156 -0.102223 -0.004415 -0.026301 0.014446 -0.034785 0.072070 0.007988 0.003492 0.002855 0.121019 0.040258 0.032589 0.010109 0.018056 -0.028526 -0.151234 -0.088177 0.113720 -0.001365 0.000807 -0.005194 0.486251 0.267008 -0.024879 -0.069354 -0.021688 -0.027766 0.102462 0.224132 -0.448452 -0.000086 0.001031 0.000864 -0.000838 -0.003536 0.002982 -0.028660 -0.041350 0.041103 -0.403591 -0.061286 -0.411435 0.000301 0.004128 -0.003213 0.007774 0.014139 -0.019732 0.008627 0.007195 0.000165 0.000302 -0.015156 0.037428 -0.007530 -0.001524 0.000638 0.005123 -0.001747 -0.001398 0.010119 -0.000714 -0.003434 0.004034 0.002480 0.003291 -0.006747 -0.000170 0.001869 -0.014588 0.002374 0.009257 0.020215 0.017030 -0.009363 -0.002131 0.003005 0.006679 -0.012797 -0.004991 -0.002837 -0.002568 0.000195 0.001275 -0.001887 0.000658 0.001399 -0.000582 -0.000914 -0.001164 -0.002774 -0.000154 0.001158 0.002376 0.000304 -0.000664 -0.006237 -0.000975 0.000821 0.004013 0.000884 -0.002424 -0.003639 -0.000257 -0.001041 0.003452 -0.000369 -0.001282 -0.000421 0.000040 -0.000345 0.000115 -0.001616 -0.000433 0.000909 -0.001508 0.001574 0.000195 0.003218 0.001452 0.000114 0.001443 0.000368 -0.000036 0.000292 0.000594 -0.000339 -0.001567 -0.000495 0.003777 0.003809 0.005213 -0.000170 -0.000992 -0.001298 0.002335 0.003030 0.000703 0.000077 0.000282 0.000558 -0.003862 -0.012524 -0.000212 -0.000929 -0.008100 -0.012007 -0.000672 -0.001297 0.003665 -0.002389 0.001688 0.000141 -0.002748 0.002346 -0.002325 0.002607 -0.000060 0.000458 0.000921 -0.002839 0.001662 -0.017945 0.008602 -0.008180 0.002471 0.001505 0.001590 0.001335 0.011843 -0.004185 -0.002004 0.000353 -0.000856 0.002969 -0.025175 0.008734 0.025960 -0.009848 0.002435 -0.015925 -0.010374 -0.002279 0.000733 0.001846 -0.001284 -0.000486 -0.001699 0.000747 0.000370 0.001294 -0.000119 0.000285 -0.000270 -0.000152 -0.006584 -0.005878 -0.001226 -0.000037 -0.001176 0.000256 0.000199 0.005446 -0.000805 -0.000015 0.000899 -0.000230 0.000055 0.005020 0.000043 -0.006778 -0.005964 0.002164 -0.001080 0.001427 0.000066 -0.003483 -0.000058 -0.003819 -0.005217 -0.004820 -0.011850 0.002819 -0.003179 0.004519 0.002691 0.000648 0.006628 -0.022633 0.002362 -0.062217 0.002133 -0.005412 0.006879 -0.020338 -0.036875 -0.019302 -0.000118 0.008494 -0.003815 0.015323 0.028572 0.027175 0.018590 -0.015250 0.084086 0.003704 0.079901 -0.035190 -0.000237 0.002117 0.000294 -0.013020 -0.043903 0.004756 -0.003019 0.002551 0.009836 0.019528 0.042062 0.016282 -0.004897 0.002806 -0.005503 0.011727 0.004814 0.006820 0.118879 0.031090 -0.017051 0.117837 -0.119607 -0.080708 0.009245 -0.000500 -0.010414 -0.001563 -0.000405 -0.000109 0.009896 -0.032547 0.047998 -0.212722 0.200172 -0.050434 -0.033165 -0.052655 0.095431 0.215194 0.501055 0.613123 -0.045492 -0.010462 -0.055754 0.059751 -0.104051 -0.037343 0.016068 0.021061 -0.128440 -0.219598 -0.178075 -0.140618 0.001208 0.005776 -0.007404 0.011803 0.004142 0.001057 -0.007386 0.005140 0.006972 -0.018968 -0.003637 0.000642 -0.006387 -0.004905 -0.005442 0.010861 -0.000150 -0.004237 0.021415 -0.001113 -0.009262 0.005246 0.003819 0.015116 -0.002066 -0.004697 -0.009665 0.014868 0.002671 -0.002796 0.001769 -0.000072 -0.000804 0.001090 -0.000306 -0.000912 0.000472 0.000753 0.000741 0.002168 -0.000368 0.000178 -0.001942 -0.000451 0.000096 0.004575 0.000469 -0.000142 -0.003238 0.000067 0.001994 0.004583 -0.000171 0.000448 -0.000577 -0.002283 -0.000920 0.000394 -0.000390 0.000487 0.001824 0.000281 0.000057 -0.000302 0.000059 -0.001034 0.000311 0.000163 0.000373 0.000047 -0.000410 -0.000477 0.000236 0.000589 0.000333 -0.000052 -0.000143 0.000131 -0.000452 -0.001066 -0.001623 -0.000097 -0.000381 0.000144 -0.000497 0.000933 0.000273 0.000129 0.000300 -0.000377 -0.000668 -0.002022 0.000184 -0.000429 0.000054 0.000703 0.000996 0.002522 -0.004953 0.000453 0.000134 -0.000315 -0.002293 0.002891 -0.002792 -0.000199 0.001842 0.000216 0.001327 -0.001352 0.000931 -0.019167 0.010150 -0.007406 0.001946 0.000056 0.001440 0.002915 0.021423 -0.023146 -0.000585 -0.002694 0.000110 0.000981 -0.006115 0.004912 0.038207 -0.015075 0.015816 -0.027071 -0.019780 0.002598 0.000470 0.000705 0.000136 0.000109 0.000896 -0.000271 0.000318 0.000321 -0.000179 -0.000174 -0.000692 0.000155 0.004252 0.003792 -0.000390 -0.000428 -0.000401 0.000095 0.000074 0.002369 -0.000697 -0.000165 -0.000044 0.000031 0.000482 -0.009554 0.001102 -0.002875 -0.002162 0.000766 -0.001846 0.000722 0.000250 0.001535 0.000411 0.001396 0.003748 0.002762 0.008518 0.000219 0.004149 0.000984 -0.000914 0.001073 -0.003064 0.014340 -0.001796 0.040879 -0.003598 0.002534 -0.007963 0.033618 0.052631 0.032462 -0.000612 -0.009922 0.002371 -0.000448 0.003021 -0.001963 -0.027385 0.015855 -0.114793 -0.005684 -0.092931 0.039083 -0.000103 -0.000459 0.000104 0.007731 0.013364 -0.006010 0.007409 0.007875 -0.008650 0.070720 0.047949 0.026617 0.003675 0.000381 -0.000739 -0.009540 -0.014925 0.021508 0.128639 0.066313 -0.031195 -0.022291 -0.069663 -0.003422 0.045885 0.025836 -0.008506 -0.011899 -0.002206 -0.011514 -0.058282 -0.097662 0.219024 -0.005234 0.009023 -0.008300 0.012092 0.047773 -0.029429 -0.730587 0.384856 -0.081230 -0.119712 -0.002924 -0.126173 0.256101 -0.223669 0.023357 0.047365 -0.025298 0.001885 0.129500 0.032520 0.041716 0.004099 0.002749 -0.000134 0.084140 0.039335 0.014661 -0.041162 0.045359 0.056920 -0.152640 -0.015440 0.019118 -0.051991 -0.047963 -0.059801 0.079679 -0.006271 -0.041849 0.102675 0.040815 0.008074 0.048238 0.063210 0.092187 0.041351 -0.061154 -0.107641 0.117699 0.012410 -0.020082 -0.231833 -0.001010 0.060310 -0.131602 0.101450 0.169260 0.002620 -0.120053 -0.187683 -0.269355 0.038724 0.117515 0.207784 0.113000 0.052120 -0.241132 0.089411 0.171292 0.322224 -0.090699 -0.247946 -0.245335 -0.118542 -0.151083 -0.006322 0.268358 0.339786 0.002536 -0.017258 0.014719 0.016144 0.002282 -0.002928 -0.039560 0.011413 0.023872 0.000555 0.001238 0.001836 0.001166 0.001125 -0.000277 -0.000107 0.003819 -0.000476 0.000413 0.001578 -0.001132 -0.002412 0.003318 0.001479 -0.000483 -0.003600 -0.004981 0.016380 0.023679 -0.000155 -0.000907 -0.002359 0.004988 0.004863 0.012923 -0.001681 -0.005414 -0.029312 -0.045424 -0.010066 -0.020635 0.042834 0.002510 -0.004947 0.001660 0.002363 -0.001640 0.001511 0.000922 0.000326 -0.000168 -0.001899 0.002431 -0.001732 0.008238 -0.004181 0.005603 -0.001094 0.001349 -0.000863 -0.000749 0.001013 0.005007 0.000478 -0.000594 0.000513 -0.003037 0.021112 -0.010014 -0.012491 0.005567 -0.008338 0.002209 0.000887 0.000629 -0.002855 -0.014200 0.001473 -0.003866 -0.000946 0.001524 -0.002773 0.000326 0.002389 0.003273 0.008422 -0.001643 -0.005014 -0.002447 -0.000850 -0.003038 0.003846 -0.000677 -0.006641 0.007130 -0.015433 0.003644 -0.005120 0.000005 -0.001044 0.055464 -0.010222 0.002441 0.008499 0.004265 0.037358 -0.021053 -0.002840 0.001005 0.004692 0.013010 0.000688 0.001639 0.001149 0.001341 0.001603 0.004823 -0.002422 -0.001884 -0.005860 -0.001788 0.003801 -0.012729 -0.001801 -0.004917 -0.003289 0.005046 0.000228 0.003502 0.001013 0.003317 0.000500 -0.015899 -0.027384 -0.023930 -0.012124 -0.001532 -0.024001 0.001440 0.022687 -0.008065 0.000139 -0.000242 -0.000150 -0.001322 -0.000011 -0.000800 0.000866 0.000295 0.000473 0.000933 0.000602 0.000043 0.001025 0.000855 -0.000290 -0.000291 -0.001189 0.002287 0.019689 0.009415 -0.002705 -0.001588 0.001695 -0.001246 0.009293 0.003598 -0.002043 -0.001597 -0.000145 -0.001222 -0.004572 -0.008317 0.019889 0.002793 -0.001989 0.000430 -0.000281 -0.001581 0.001196 0.002911 -0.004006 0.004140 -0.016031 -0.002582 -0.018506 -0.001307 0.001300 -0.000461 0.000230 0.001084 -0.001500 -0.000593 -0.000023 -0.000478 0.000346 -0.000307 0.000172 0.010323 0.004543 0.002237 -0.005634 0.006381 0.008820 -0.021136 -0.003730 0.001268 -0.006365 -0.005855 -0.006374 0.010937 -0.000941 -0.005525 0.015317 0.003316 -0.002599 0.010179 0.014112 0.011638 0.003767 -0.006065 -0.013027 0.014575 0.001271 -0.004494 0.006396 0.000024 -0.001784 0.003436 -0.002403 -0.004432 -0.000361 0.003117 0.004644 0.007453 -0.001152 -0.003097 -0.005855 -0.003002 -0.001569 0.007857 -0.001640 -0.004065 -0.008818 0.002669 0.007144 0.006911 0.002680 0.003747 0.000450 -0.008636 -0.008786 0.000433 -0.000302 0.000141 0.002214 0.000293 -0.000173 0.001314 -0.000041 -0.000848 0.000180 -0.000206 0.000094 0.000039 -0.000380 -0.000367 -0.000047 0.000108 0.000057 0.000021 0.000261 -0.000055 -0.000545 -0.001599 -0.002416 -0.000063 -0.000025 0.000507 -0.000036 -0.003209 0.000213 0.000054 0.000088 -0.000291 0.000632 0.000935 -0.000055 0.000378 0.002406 0.004341 0.000993 0.001783 -0.003872 -0.000381 0.001288 -0.000842 0.000043 -0.000244 -0.000473 -0.000924 0.000760 -0.000636 0.000113 -0.000700 0.000784 -0.010518 0.005672 0.004616 0.000173 -0.000776 0.000332 -0.001385 0.000427 0.000660 0.000785 0.000453 0.000218 0.002449 -0.015283 0.002809 0.000192 -0.000890 0.000104 0.008768 0.006697 0.001119 0.000097 -0.000141 -0.000030 -0.000150 -0.000309 0.000091 -0.000131 -0.000079 -0.000015 -0.000192 0.000418 0.000071 -0.002695 -0.002073 0.000666 0.000268 0.000008 -0.000042 -0.000024 -0.000599 0.000403 0.000069 -0.000038 -0.000020 -0.000676 0.004161 -0.001608 0.001114 0.000586 -0.000339 0.001531 -0.000721 -0.000016 0.000026 -0.000004 -0.000228 -0.000012 -0.000033 0.000015 -0.000104 -0.000330 -0.000294 -0.000032 -0.000106 0.000021 0.000400 -0.000175 0.000682 0.000192 0.000094 0.000395 -0.001744 -0.002470 -0.001582 0.000008 0.000327 -0.000117 -0.000470 -0.001449 -0.000984 0.001607 -0.000563 0.005103 0.000146 0.003227 -0.001386 -0.000755 0.000212 0.000542 0.019561 0.008100 -0.015615 0.015123 0.024723 -0.012344 -0.004616 -0.003602 -0.001126 0.015842 0.007791 -0.005436 -0.023825 -0.034759 0.052997 0.418337 0.179530 -0.095383 -0.000072 0.003853 0.000775 0.200236 0.109734 -0.040753 -0.034495 -0.006992 -0.026970 -0.145812 -0.275918 0.579996 0.002510 -0.002359 0.000755 -0.000464 -0.001925 0.000937 0.024976 -0.014939 -0.005183 -0.360015 -0.029113 -0.390354 -0.009272 0.008255 -0.000253 -0.002253 -0.000147 0.002256 -0.003045 0.000031 -0.000157 0.003469 0.002717 -0.000801 -0.199132 -0.085443 -0.039154 0.108076 -0.117900 -0.162954 0.402283 0.064302 -0.030168 0.125452 0.113420 0.124270 -0.208277 0.017308 0.103789 -0.285878 -0.066237 0.040270 -0.183009 -0.252180 -0.221972 -0.098219 0.121389 0.261462 -0.286430 -0.033960 0.076144 -0.084002 -0.000196 0.023700 -0.042672 0.030183 0.057414 0.006228 -0.039901 -0.057155 -0.098269 0.012783 0.030668 0.079774 0.040519 0.022382 -0.112685 0.018703 0.048263 0.114214 -0.041016 -0.095782 -0.087622 -0.031663 -0.047732 -0.015612 0.127869 0.125774 -0.008055 0.007481 -0.004999 -0.046229 -0.009063 0.009829 -0.016020 0.005355 0.009208 -0.002445 -0.003635 -0.005481 -0.001865 -0.003886 0.000135 -0.002507 -0.005303 0.000301 0.000120 -0.000084 0.002437 -0.000888 -0.006538 -0.002804 0.001277 0.006213 0.007584 -0.008370 -0.032013 0.001176 0.001326 0.002034 -0.006585 -0.001296 0.009275 0.002254 0.005554 0.043325 0.064223 0.010709 0.023574 -0.050336 -0.005717 0.011073 -0.004671 -0.001629 -0.000749 -0.000091 -0.003621 0.002211 -0.001773 0.003593 -0.004333 0.003260 0.002445 -0.001509 0.003777 -0.000760 -0.005499 0.001609 -0.000924 -0.002386 -0.008500 0.001527 0.003633 -0.000953 0.005542 -0.033362 0.015309 0.011728 -0.010057 0.012090 0.023178 0.020085 0.000850 -0.000999 -0.003919 0.000074 0.000501 0.001960 0.000027 -0.001311 -0.001401 0.000792 0.000686 0.001503 -0.000088 0.009083 0.007729 -0.004546 -0.001977 0.001651 -0.000136 -0.002323 0.002365 -0.002090 0.001750 -0.001762 -0.000043 0.000112 0.004540 -0.002136 -0.002599 0.001556 0.001662 0.017872 -0.009407 -0.001343 0.000903 0.001670 0.004738 0.000823 0.001052 0.001884 0.000961 0.000550 0.001418 -0.001041 -0.000809 -0.002494 0.001127 0.001290 0.001404 -0.001085 -0.001041 -0.002299 -0.000687 0.008140 0.008021 0.000222 0.000054 0.000533 -0.006219 -0.010790 -0.009627 -0.008183 0.001949 -0.022489 0.000056 -0.004707 0.002486 -0.000052 -0.000071 0.000094 0.006423 0.002908 -0.005343 0.004551 0.007265 -0.003978 0.001262 0.000336 0.000550 0.005062 0.002519 -0.001742 -0.007371 -0.010197 0.014798 0.115850 0.050071 -0.027008 -0.002135 0.000469 0.000475 0.059544 0.032550 -0.012193 -0.010164 -0.002203 -0.007613 -0.041863 -0.078343 0.163598 0.001845 -0.001593 0.001117 0.000516 0.000769 -0.000793 -0.012167 -0.002423 -0.008154 -0.101397 -0.007965 -0.109109 0.002349 -0.001300 0.000737 0.000512 -0.000310 0.001346 0.004568 0.002832 0.002362 0.000820 0.000120 0.001208 -0.004556 -0.001933 -0.000747 0.002484 -0.002314 -0.003257 0.009062 0.000709 -0.001489 0.002912 0.002857 0.003302 -0.004531 0.000578 0.002432 -0.005715 -0.002042 -0.000074 -0.002267 -0.004518 -0.004430 -0.003871 0.002706 0.007503 -0.007430 -0.001644 0.000756 0.001845 0.000157 -0.000278 0.001031 -0.000806 -0.001255 0.000202 0.001160 0.001882 0.002227 -0.000923 -0.001880 -0.001295 -0.000776 -0.000518 0.000191 -0.001350 -0.001636 -0.003046 0.000052 0.001481 0.004781 0.001211 0.000736 -0.000988 -0.000864 -0.001267 -0.000185 0.000329 -0.000300 -0.001023 -0.000125 -0.000170 0.000222 0.000085 -0.000354 0.000819 0.001967 -0.003733 0.001741 0.004725 -0.000706 0.003286 0.009830 -0.008295 0.009686 0.035463 -0.002371 -0.011882 -0.050204 -0.089306 -0.002931 -0.024219 -0.043170 0.073650 0.212735 -0.015420 -0.012675 -0.027179 0.058011 0.118319 0.399635 -0.016654 -0.044249 -0.290160 -0.457817 -0.133037 -0.288585 0.596428 -0.000567 0.000264 -0.000217 0.001131 0.000303 0.000705 0.000102 0.000432 -0.000033 0.000014 0.002817 -0.001145 0.012252 -0.004348 0.005124 0.001861 -0.000744 0.001138 -0.000084 0.005067 -0.002402 -0.002873 -0.002246 -0.000368 -0.001284 0.026088 -0.010887 0.019351 -0.007500 0.009943 -0.028006 -0.021563 -0.002146 0.000103 0.000936 -0.000031 -0.000568 0.000445 -0.000212 0.000260 -0.001317 0.000173 -0.000932 0.000402 -0.000102 -0.004098 -0.001945 0.003013 0.000810 0.000325 -0.000149 0.001125 -0.010084 0.001580 -0.000015 -0.000317 0.000102 -0.001201 0.004666 0.000235 0.006187 0.003947 -0.002113 0.002852 -0.001900 -0.000531 -0.000092 -0.000009 -0.000208 0.000060 0.000073 0.000179 -0.000161 -0.000226 -0.000398 0.000111 0.000336 0.000122 -0.000030 0.000173 -0.000831 0.000050 0.000164 0.000042 -0.000744 -0.000738 -0.000695 -0.000034 -0.000390 0.000127 0.001096 0.002565 0.001705 0.000118 0.000169 0.000070 -0.000150 -0.004107 0.001733 -0.000060 -0.000032 -0.000008 0.000253 0.000156 -0.000542 0.000452 0.000409 -0.000181 -0.000036 -0.000031 0.000014 -0.000078 -0.000046 -0.000017 -0.000432 -0.000511 0.000617 0.006004 0.002783 -0.001293 -0.000042 0.000028 0.000061 0.000693 0.000515 -0.000169 -0.000230 -0.000083 -0.000207 -0.001939 -0.003180 0.006866 0.000077 -0.000029 0.000039 0.000012 0.000044 -0.000050 -0.000239 0.000015 -0.000810 -0.002374 0.000069 -0.002361 0.000038 -0.000018 0.000065 -0.000050 -0.000121 0.000244 0.000166 0.000109 0.000132 0.000035 0.000051 0.000047 -0.000342 -0.000177 -0.000021 0.000154 -0.000122 -0.000103 0.000438 0.000010 -0.000129 0.000184 0.000172 0.000259 -0.000207 -0.000008 0.000087 -0.000199 -0.000338 -0.000271 -0.000476 0.000088 -0.000494 -0.000266 0.000376 0.000329 -0.000255 0.000030 0.000074 0.002761 -0.000159 -0.000798 0.001109 -0.001127 -0.001862 -0.000479 0.000900 0.001488 0.002941 0.000898 -0.000262 -0.002585 -0.002066 -0.000840 0.004625 0.000091 -0.001526 -0.003022 0.001781 0.004157 -0.001217 0.000968 0.002093 0.000778 -0.003054 -0.006532 0.000019 0.000172 -0.000145 -0.000043 -0.000008 0.000013 0.000340 0.000258 -0.000131 -0.000016 -0.000081 0.000053 0.000026 0.000078 -0.000010 -0.000025 -0.000099 -0.000098 -0.000043 -0.000142 0.000100 0.000035 0.000293 0.000320 0.000035 0.000151 -0.000135 -0.000155 0.000494 0.000017 0.000025 0.000080 -0.000111 -0.000430 -0.001392 0.000155 0.000388 0.000474 0.000512 0.000151 0.000278 -0.000495 -0.000006 -0.000008 -0.000008 0.000002 -0.000025 0.000003 0.000001 -0.000027 0.000010 0.000001 -0.000058 0.000019 -0.000100 0.000022 0.000022 -0.000078 0.000020 -0.000045 0.000004 -0.000234 0.000139 0.000078 0.000075 0.000006 0.000001 -0.000439 0.000241 -0.000722 0.000270 -0.000357 0.000811 0.000632 0.000051 -0.005551 0.002782 0.000652 -0.010801 -0.001916 0.002179 -0.004155 0.003300 -0.000043 -0.003986 0.045463 -0.006544 -0.158572 -0.104788 0.035297 -0.033771 -0.022641 0.008873 -0.016349 0.138139 -0.018545 0.058410 -0.027151 -0.004706 -0.046160 0.507188 -0.075436 -0.374550 -0.258662 0.100077 0.600749 -0.286574 -0.045940 -0.000204 -0.000403 -0.001448 -0.000313 0.000190 -0.001144 0.000123 0.000647 -0.000191 0.001548 0.003313 0.002743 -0.005871 0.002637 -0.016545 -0.000992 0.000673 -0.002903 0.003692 0.009390 0.006118 -0.000233 -0.005046 0.001990 0.016511 0.035150 0.025296 -0.011032 0.005273 -0.032818 -0.001758 -0.050504 0.021611 -0.000053 0.000079 0.000018 0.002108 -0.000063 0.001405 -0.000911 0.000025 -0.000949 -0.000028 0.000013 -0.000030 -0.001692 -0.000567 -0.000352 0.000503 0.000316 0.000101 -0.004807 -0.001809 -0.000299 -0.000007 0.000138 -0.000113 -0.009221 -0.004445 0.001017 0.000756 0.000788 0.000354 -0.000479 -0.002956 0.005582 0.000086 -0.000086 0.000033 -0.000057 -0.000187 0.000182 0.000119 -0.000334 0.000126 0.005627 -0.002447 0.003183 -0.000089 0.000101 -0.000016 0.000010 0.000062 -0.000056 0.000008 0.000037 0.000000 0.000220 0.000466 -0.001137 -0.000523 -0.000192 -0.000015 -0.000100 -0.000274 -0.000417 0.001508 -0.000253 -0.000647 0.000576 0.000558 0.000659 -0.000618 0.000152 0.000447 0.000704 -0.001085 -0.001845 0.000610 -0.001841 0.000794 -0.002734 0.000853 0.002054 -0.001586 -0.000800 -0.000257 0.000859 0.000013 -0.000236 0.000359 -0.000468 -0.000739 0.000313 0.000511 0.000541 0.000932 0.000694 0.000737 -0.001122 -0.000527 -0.000290 0.002095 -0.000256 -0.000321 -0.001330 0.000857 0.001390 -0.000641 -0.000164 0.001504 0.001118 -0.001994 -0.003037 -0.000008 0.000076 -0.000089 -0.000217 0.000028 0.000047 -0.000152 -0.000301 -0.000504 -0.000010 -0.000086 0.000114 -0.000096 -0.000116 -0.000264 -0.000016 -0.000128 0.000010 0.000055 0.000165 0.000009 0.000255 -0.000905 -0.001246 0.000010 0.000145 0.000213 -0.000789 -0.001874 0.000059 0.000025 0.000037 -0.000117 0.000069 0.000638 -0.000013 0.000313 0.001750 0.002737 0.000401 0.000764 -0.001630 0.001014 0.000428 0.000126 0.001467 -0.000195 0.000770 0.000312 0.000578 0.000032 -0.000730 0.005536 -0.002477 0.022524 -0.008185 0.011978 0.004381 -0.001498 0.002577 -0.000252 0.016413 -0.008082 -0.006490 -0.004858 -0.000899 -0.003706 0.062792 -0.027543 0.051972 -0.019688 0.027399 -0.068621 -0.052469 -0.005227 -0.000228 0.000327 -0.000354 -0.000511 0.000404 -0.000015 -0.000596 0.000509 -0.000338 -0.000409 0.003168 -0.000418 -0.010993 -0.006802 0.002811 -0.003057 -0.002210 0.000786 -0.001852 0.014146 -0.002081 0.004874 -0.002122 -0.000427 -0.003578 0.037238 -0.005692 -0.034647 -0.024121 0.009819 0.050462 -0.023914 -0.003750 0.001170 -0.006681 0.006772 0.003242 -0.002488 0.010944 -0.002485 -0.007528 -0.002406 -0.016671 -0.035030 -0.027536 0.058275 -0.027385 0.176322 0.013846 -0.003615 0.038041 -0.046471 -0.116657 -0.082223 0.001927 0.056882 -0.023834 -0.183280 -0.397212 -0.284839 0.144429 -0.064015 0.439817 0.022928 0.593770 -0.256658 0.000002 -0.000019 0.000017 0.000267 0.000396 -0.000038 0.000119 0.000016 -0.000137 0.001510 0.000720 0.000397 -0.000164 -0.000147 0.000128 -0.000154 -0.000109 0.000048 -0.000731 0.000062 0.000061 -0.001606 -0.000759 0.000747 -0.001662 -0.001063 0.000423 0.000143 0.000085 0.000000 -0.000377 -0.000276 0.000739 0.001396 -0.001120 0.000383 0.000705 0.001855 -0.001881 -0.010060 0.000486 -0.003070 0.000841 0.000102 0.000801 0.002522 -0.001807 0.000365 0.000679 -0.000013 0.000141 0.002872 0.001492 0.001237 0.000076 0.000107 -0.000143 -0.000797 -0.000295 -0.000081 0.000642 -0.000688 -0.000703 0.001857 0.000291 0.000433 0.000438 0.000288 0.000301 -0.000956 0.000017 0.000399 -0.001588 0.000348 0.000560 -0.000312 -0.000949 -0.001161 0.000196 0.000492 0.000338 -0.000899 0.000251 0.000584 -0.000363 -0.000003 0.000107 -0.000188 0.000127 0.000241 -0.000009 -0.000209 -0.000260 -0.000442 0.000133 0.000182 0.000337 0.000152 0.000100 -0.000485 0.000122 0.000183 0.000606 -0.000189 -0.000444 -0.000555 -0.000036 -0.000284 -0.000185 0.000590 0.000672 -0.000043 0.000052 -0.000007 -0.000451 0.000268 -0.000234 -0.000020 0.000064 0.000115 -0.000178 -0.000121 0.001071 -0.000601 -0.000587 -0.001329 -0.000301 -0.001034 0.000258 -0.000048 -0.000469 -0.000192 0.001757 -0.002172 -0.002351 0.000149 0.001556 0.002713 -0.006466 -0.019303 0.000887 0.000576 0.001154 -0.002626 -0.004502 -0.013169 0.000266 0.003300 0.020372 0.032110 0.007093 0.014754 -0.030763 0.007560 0.003041 0.001128 0.011781 -0.002145 0.006456 0.002742 0.003733 0.000244 -0.005766 0.042558 -0.019066 0.175936 -0.064408 0.093902 0.032740 -0.011266 0.019196 -0.002852 0.119595 -0.054366 -0.049220 -0.036370 -0.006897 -0.028312 0.479870 -0.211116 0.384875 -0.145615 0.203521 -0.516413 -0.394610 -0.039761 0.000015 -0.000150 0.000054 0.000106 -0.000089 0.000023 0.000033 0.000032 0.000032 0.000126 -0.000380 0.000051 0.001549 0.000903 -0.000577 0.000284 0.000252 -0.000078 0.000109 -0.000811 0.000132 -0.000552 0.000262 0.000039 0.000507 -0.004490 0.000642 0.003585 0.002552 -0.001009 -0.005961 0.002865 0.000462 -0.000144 0.000897 -0.000877 -0.000456 0.000312 -0.001507 0.000336 0.000975 0.000312 0.002207 0.004626 0.003654 -0.007814 0.003640 -0.023606 -0.001823 0.000453 -0.004992 0.005859 0.015090 0.010693 -0.000246 -0.007465 0.003154 0.024253 0.052526 0.037682 -0.018920 0.008362 -0.057595 -0.003000 -0.077994 0.033736 -0.000047 -0.000002 0.000012 0.000857 0.000133 -0.000230 0.000542 0.000495 -0.000181 -0.000631 -0.000362 -0.000098 -0.000002 -0.000010 0.000042 -0.000779 -0.000716 0.001068 0.005287 0.003153 -0.001269 0.000330 0.000092 0.000201 0.002415 0.001226 -0.000458 -0.000383 0.000027 -0.000594 -0.002799 -0.005298 0.010343 -0.000320 0.000187 -0.000064 -0.000110 0.000001 -0.000234 0.004015 -0.002156 0.000337 -0.004868 -0.000441 -0.005721 -0.001413 0.001242 -0.000112 -0.000271 0.000131 0.000021 -0.000697 -0.000156 -0.000207 -0.000050 0.000124 -0.000298 0.000597 0.001480 0.001944 -0.001895 0.003474 0.004134 -0.005602 -0.006211 -0.006219 0.001531 0.000132 0.000311 0.002092 0.000817 -0.000011 0.009649 -0.004379 -0.009498 0.027098 0.013645 0.008797 -0.010262 0.000442 0.005325 -0.008182 -0.009552 -0.009926 -0.000634 -0.000158 0.000059 -0.001135 -0.000027 0.000153 0.000167 -0.000754 -0.001425 -0.001028 0.002501 0.003633 -0.000293 -0.000328 -0.000132 0.004068 0.002590 0.000924 0.002115 0.001308 0.000820 -0.009157 -0.001002 0.001653 0.002703 -0.003426 -0.001619 0.000120 -0.000161 0.000011 0.001033 0.002236 0.001111 -0.000030 -0.000707 0.000538 0.000746 -0.004519 -0.005189 -0.004845 -0.035856 -0.053015 -0.012999 -0.047892 0.005944 0.014996 0.057553 0.004112 -0.060772 -0.268912 -0.424858 0.002989 0.022895 0.037058 -0.150900 -0.434836 0.018083 0.000254 0.001525 0.009574 0.158645 0.539351 -0.013767 0.032560 0.215971 0.337117 -0.011165 -0.021527 0.058717 -0.000481 -0.001287 0.000407 0.002862 -0.000709 0.002157 0.000967 -0.003934 0.001810 -0.000168 0.002605 -0.001115 0.020808 -0.008339 0.007853 -0.002940 0.002099 -0.002022 0.002670 -0.032213 0.014525 0.000347 0.000574 0.000027 -0.001120 0.018528 -0.008078 -0.038842 0.015868 -0.021579 0.009406 0.007117 -0.000112 0.000594 -0.000649 -0.000241 0.007811 0.004162 -0.001779 -0.001391 0.011631 -0.001755 0.001449 -0.007946 0.001394 0.065642 0.044536 -0.018970 -0.007743 -0.005894 0.002190 -0.008779 0.092045 -0.014228 0.000299 -0.000794 0.000074 0.007465 -0.077465 0.010034 -0.074280 -0.052078 0.020035 0.000416 -0.000865 0.000030 0.000150 -0.000008 0.000219 -0.000058 -0.000200 -0.000225 0.000554 0.001069 0.001159 -0.000117 -0.000449 -0.000062 0.000712 -0.000696 0.003337 -0.000407 -0.000277 -0.000891 0.003508 0.005477 0.004075 0.000004 -0.000048 -0.000032 -0.001054 -0.002638 -0.001614 -0.003046 0.000880 -0.008775 -0.000034 0.001236 -0.000567 0.000059 0.000010 -0.000065 -0.000531 -0.000129 0.001013 -0.000624 -0.000567 0.000263 0.000133 -0.000006 -0.000024 0.000514 0.000165 -0.000053 0.000429 0.000524 -0.000524 -0.005568 -0.002205 0.001362 0.000031 -0.000416 0.000156 0.003129 0.001485 -0.000531 0.000017 -0.000048 0.000019 0.001871 0.002697 -0.006242 -0.000344 0.000124 -0.000148 0.000141 0.000415 -0.000444 0.000274 0.000809 0.001759 -0.001172 0.000274 -0.001050 0.000150 -0.000225 -0.000131 0.000106 0.000155 -0.000492 -0.000432 -0.000357 -0.000337 -0.000085 -0.000036 -0.000104 0.000334 -0.000015 -0.000124 0.000177 -0.000189 -0.000026 -0.000456 0.000759 0.001167 -0.000741 -0.000392 -0.000361 0.000321 -0.000223 -0.000474 -0.000859 0.000985 0.001345 -0.004361 -0.000765 -0.001243 0.003214 -0.000297 -0.002394 0.002473 0.001624 0.001545 -0.000647 -0.000315 -0.000015 -0.001088 0.000543 0.000874 -0.000057 -0.001384 -0.002166 -0.001316 0.002430 0.002004 0.001158 -0.001077 0.000118 0.002787 0.003372 0.001230 0.001576 0.000641 0.001795 -0.010577 -0.000731 0.000340 -0.003237 0.005109 0.001237 0.000120 -0.000013 -0.000041 0.000050 -0.000273 0.000023 -0.001048 -0.002028 0.000031 -0.000174 0.000339 0.000081 0.000757 0.005738 0.009257 0.002209 0.009669 -0.000603 -0.002450 -0.009275 -0.000352 0.010470 0.046397 0.074213 -0.000624 -0.004826 -0.006931 0.031222 0.080370 -0.002687 -0.000199 -0.000890 -0.001170 -0.025523 -0.086462 0.002528 -0.007139 -0.043531 -0.067418 0.000286 0.000430 -0.004101 0.000127 0.000421 -0.000217 -0.001706 0.000617 -0.001091 -0.000336 0.001975 -0.000862 0.000178 -0.001393 0.000667 -0.013435 0.005253 -0.006531 0.001567 -0.000879 0.001011 -0.001082 0.015702 -0.007186 -0.000056 -0.000372 0.000080 0.000942 -0.013577 0.005789 0.017174 -0.006835 0.009523 -0.002730 -0.002355 0.000096 0.002174 0.002652 -0.000864 0.046431 0.030706 -0.013060 -0.006331 0.061679 -0.009690 0.000876 -0.046463 0.007674 0.381799 0.264695 -0.092674 -0.040422 -0.034181 0.011867 -0.045188 0.491113 -0.074571 -0.000089 -0.008338 0.001457 0.037168 -0.450502 0.067786 -0.407986 -0.289917 0.109721 0.022825 -0.020300 -0.000326 0.000693 0.001323 0.000592 0.001566 -0.000982 0.004602 0.002623 0.004859 0.004479 -0.001498 -0.003247 -0.002319 0.014821 -0.006997 0.042279 -0.002219 -0.000335 -0.005440 0.015940 0.035315 0.026651 -0.000260 -0.000895 -0.000440 -0.014376 -0.031015 -0.022140 -0.018088 0.006863 -0.054438 -0.000585 -0.004136 0.000912 0.000122 -0.000080 -0.000072 -0.005935 -0.000342 -0.004461 0.002863 0.000367 0.002176 -0.000428 -0.000210 0.000004 0.001978 0.000637 0.000677 -0.000804 -0.000946 0.000744 0.019232 0.007484 -0.000726 0.000396 0.000623 -0.000405 0.007963 0.002980 -0.000488 -0.000720 -0.001096 -0.000625 0.001157 0.006426 -0.010617 -0.000103 0.000152 0.000024 -0.000341 -0.000925 0.000918 0.002184 -0.000210 -0.000498 -0.003124 0.005102 0.001229 -0.000598 0.000450 0.000010 -0.000258 -0.000172 0.000353 -0.000457 -0.000188 -0.000097 -0.000178 -0.000690 0.001884 -0.004699 0.000126 0.002791 0.000444 0.004356 0.003159 0.001926 -0.011866 -0.016437 0.004645 0.004921 0.006704 -0.000228 0.002585 0.002611 0.011317 -0.011662 -0.018399 0.039631 0.017107 0.009757 -0.052450 0.010143 0.028689 -0.018377 -0.016664 -0.012582 0.000448 -0.000250 -0.000267 -0.000819 -0.000435 -0.000465 0.000072 -0.000227 -0.000613 0.000111 0.002865 0.003280 -0.001254 -0.000957 -0.000592 0.005918 0.002377 0.000667 0.001053 0.002004 0.002591 -0.008008 -0.001165 0.002864 0.004093 -0.004348 -0.006827 0.000132 -0.000029 -0.000300 -0.001571 0.001810 -0.001130 -0.000025 -0.000089 -0.000291 0.000168 -0.000494 0.001455 -0.000377 0.003326 0.003952 0.000969 0.003608 -0.001060 -0.000985 -0.004002 -0.000584 0.009970 0.020288 0.033432 -0.000246 -0.001421 -0.003041 0.013190 0.033631 -0.001907 -0.000120 -0.000556 -0.000638 -0.013064 -0.043440 0.000917 -0.002019 -0.012996 -0.021201 0.001489 0.001492 -0.005207 -0.003137 -0.004592 0.001636 0.050986 -0.016365 0.028108 0.004748 -0.058407 0.023562 -0.005587 0.042025 -0.019831 0.404961 -0.150365 0.217565 -0.041249 0.021664 -0.026631 0.022998 -0.448442 0.211518 -0.002251 0.008889 -0.003518 -0.026081 0.411414 -0.179205 -0.442009 0.174959 -0.241629 0.033604 0.036252 -0.003319 0.000295 -0.000067 -0.000024 0.000771 0.000607 -0.000215 -0.000235 0.001212 -0.000207 -0.000089 -0.000857 0.000129 0.006135 0.004379 -0.001442 -0.000681 -0.000638 0.000210 -0.000989 0.009185 -0.001537 -0.000040 -0.000150 0.000024 0.000629 -0.008582 0.001415 -0.006949 -0.005008 0.001893 -0.000007 -0.000180 0.000074 0.000071 0.000251 -0.000498 0.001095 -0.000631 0.003324 0.001220 0.002774 0.002312 -0.000996 -0.002151 -0.001565 0.009469 -0.004429 0.028038 -0.001013 0.000080 -0.002668 0.011186 0.021312 0.015115 -0.000215 -0.000261 -0.000626 -0.009468 -0.020596 -0.014710 -0.009577 0.003931 -0.028457 -0.000356 -0.000341 -0.000608 -0.000196 -0.000031 0.000099 0.004001 -0.000531 0.001149 -0.000287 0.000752 -0.001031 -0.000080 0.000364 0.000196 0.000326 0.000297 -0.000295 -0.001342 -0.000698 0.000509 -0.004857 -0.001977 -0.000930 -0.000326 0.005416 -0.005479 0.009381 0.005167 -0.002136 -0.000602 -0.000061 -0.000693 -0.003227 -0.006636 0.010468 0.003499 -0.003008 0.001647 -0.002605 -0.008154 0.008207 -0.002587 0.006980 0.001632 -0.006147 -0.000610 -0.006983 0.002093 -0.002329 -0.000042 0.000078 -0.000570 0.000126 -0.000675 -0.001051 -0.000560 -0.000585 -0.000216 0.000554 0.003452 -0.001818 -0.004421 0.003298 -0.004686 -0.004853 -0.001714 0.014722 0.019722 -0.005571 -0.004709 -0.006244 -0.001094 -0.003419 -0.003180 -0.022450 0.015755 0.030219 -0.060537 -0.020700 -0.018155 0.066331 -0.011411 -0.033315 0.024920 0.023543 0.019697 0.002196 0.000620 0.000079 0.002507 -0.000630 -0.001293 -0.000406 0.002160 0.003671 0.003283 -0.004940 -0.006559 -0.001010 0.000134 0.000149 -0.006320 -0.004957 -0.002968 -0.005668 -0.002201 -0.000708 0.021974 0.002953 -0.004015 -0.004717 0.002026 0.004260 -0.000050 0.000209 0.000165 0.000742 -0.000480 -0.000909 0.000180 -0.000662 -0.000887 -0.000613 0.001185 -0.000847 0.000229 -0.000802 -0.000302 -0.000199 -0.001239 0.000229 0.000118 0.000614 0.000004 -0.004875 -0.002230 -0.004502 0.000040 0.000109 0.000498 -0.004605 -0.009406 0.000419 -0.000031 0.000295 0.000357 0.003161 0.008570 -0.000256 0.000274 0.002007 0.003418 -0.000578 -0.001115 0.003207 -0.000140 0.000447 -0.000117 -0.002325 0.000642 -0.001128 0.000070 0.002341 -0.000994 0.000389 -0.001737 0.000875 -0.016195 0.005821 -0.009060 0.001845 -0.001063 0.001169 -0.001352 0.018939 -0.006987 -0.000072 -0.000286 0.000062 0.001279 -0.017103 0.007369 0.017853 -0.007084 0.010036 -0.002072 -0.001771 0.000066 0.001340 0.000350 -0.001344 -0.005166 -0.002224 0.001356 0.000171 -0.006087 0.000411 -0.000641 0.004484 -0.000684 -0.044114 -0.029199 0.010827 0.003839 0.002643 -0.001147 0.003932 -0.050751 0.006349 0.000588 0.001133 -0.000368 -0.004226 0.043038 -0.006444 0.037100 0.025657 -0.008692 0.001279 0.000979 0.000245 -0.001443 0.004748 -0.008434 0.017984 -0.013361 0.055788 0.024282 0.050329 0.037182 -0.016136 -0.034853 -0.026032 0.155863 -0.076931 0.475659 -0.018668 0.000354 -0.047303 0.160822 0.370985 0.270018 -0.003667 -0.005700 -0.008392 -0.155495 -0.338059 -0.241874 -0.162543 0.065981 -0.489013 -0.005607 -0.016280 -0.004384 0.000028 0.000092 0.000090 0.001895 -0.000173 0.002359 -0.001537 -0.000376 -0.000626 -0.003295 -0.001805 -0.000713 -0.000085 -0.000114 -0.000292 0.000355 0.000637 -0.000922 -0.008495 -0.003634 0.000608 0.003582 0.001934 -0.001916 0.002774 0.002664 -0.000713 0.000195 0.000040 0.000450 0.000149 -0.000726 0.000683 -0.002615 0.001848 -0.000873 -0.001722 -0.004355 0.004323 0.010394 0.001623 0.005695 -0.002071 -0.000759 -0.002538 -0.002112 0.001249 -0.000529 -0.000608 0.000108 -0.000690 -0.003690 -0.002186 -0.001861 -0.000081 -0.000028 -0.000830 -0.001610 -0.002277 -0.002949 0.005228 -0.004782 -0.005777 0.004268 0.014830 0.017318 -0.001451 -0.003573 -0.005933 -0.005408 -0.005365 -0.004375 -0.018788 0.003662 0.025333 -0.071852 -0.026554 -0.019857 0.048821 -0.002898 -0.030095 0.024647 0.024957 0.023345 -0.012542 -0.031123 -0.030900 -0.047419 -0.011948 -0.009055 -0.002364 -0.038945 -0.067721 -0.040123 0.201021 0.274491 -0.044311 -0.031075 -0.014235 0.296036 0.109627 0.065572 0.118216 0.114308 0.118147 -0.604224 -0.043889 0.126463 0.305093 -0.233091 -0.420247 0.001509 0.001508 0.002235 -0.000389 -0.000576 -0.000082 -0.005475 -0.002906 -0.002712 -0.000764 0.000446 0.000132 0.000155 -0.000024 0.000335 0.000764 0.000303 -0.000115 -0.000173 -0.000261 0.000178 -0.002523 0.001399 0.001355 -0.000233 -0.000516 -0.000458 -0.007279 0.006871 -0.001805 -0.000256 0.000067 0.000332 0.000415 -0.002236 0.000336 0.000749 -0.005210 -0.006801 -0.000196 -0.000978 0.002124 -0.000664 0.000158 -0.000526 -0.000495 0.000116 -0.000170 0.000275 0.000819 -0.000298 0.000393 -0.000476 0.000361 -0.001950 0.000616 -0.001319 0.000510 -0.000531 0.000425 -0.000429 0.006226 -0.001562 -0.000112 0.000122 -0.000099 0.000637 -0.004976 0.002323 0.004161 -0.001888 0.002454 0.000045 0.000308 0.000020 0.009580 -0.003735 0.001138 -0.005055 -0.001621 0.001273 -0.003760 0.002475 -0.000745 -0.001198 0.001463 -0.000400 -0.031332 -0.019482 0.009274 -0.000835 -0.000653 0.000375 -0.004083 0.018985 0.006187 0.000437 0.001165 -0.000081 -0.000711 -0.003736 0.000675 0.015248 0.010663 -0.005628 -0.014519 0.008453 0.001266 0.007359 -0.002929 -0.003234 -0.001043 -0.000325 0.000370 -0.001239 0.001538 0.000107 -0.000635 -0.000749 -0.000090 0.006805 -0.002319 0.001002 -0.000645 0.000264 -0.000900 0.011332 0.008810 0.002369 0.000424 -0.000181 0.000051 -0.000920 -0.003662 -0.002261 -0.002723 0.001344 -0.008290 -0.000157 -0.000050 0.000188 -0.000037 0.000136 0.000124 0.003078 0.000143 0.001487 -0.001218 0.000008 -0.000878 -0.000655 -0.000199 -0.000126 0.000157 0.000021 -0.000290 -0.000445 0.000070 -0.000443 -0.010286 -0.003944 0.000740 0.000473 0.001578 -0.001228 0.005678 0.003860 -0.001306 -0.000204 0.000064 -0.000141 -0.000842 -0.002898 0.003051 0.000503 -0.000545 0.000263 -0.000802 -0.002303 0.002277 -0.000444 0.000767 -0.000757 -0.002696 -0.000546 -0.003259 0.000226 -0.000225 0.000079 -0.000067 -0.000203 0.000350 0.000071 -0.000023 0.000063 -0.000284 -0.000225 0.000136 -0.030845 0.015036 0.038115 -0.017794 0.040977 0.045256 0.000333 -0.123724 -0.160987 0.041909 0.034994 0.047840 0.012974 0.028327 0.024169 0.166353 -0.117924 -0.225082 0.521729 0.221558 0.127190 -0.522652 0.088569 0.258581 -0.199629 -0.190793 -0.164501 -0.003619 -0.001140 0.000255 -0.009809 -0.000291 0.001226 0.002455 -0.004908 -0.009084 -0.006718 0.019483 0.025215 -0.002102 -0.003550 -0.003285 0.033075 0.020856 0.007751 0.017091 0.011027 0.010594 -0.073203 -0.011581 0.020460 0.026287 -0.023492 -0.032678 0.000006 -0.001301 -0.001990 -0.003840 0.003902 0.005617 -0.001591 0.000072 -0.000030 0.005704 -0.007572 0.007014 -0.001744 0.004652 -0.000724 0.000931 0.005014 -0.001683 0.000122 -0.000921 -0.000230 0.032469 -0.002130 0.002486 -0.000299 0.000037 -0.002371 0.019143 0.042460 -0.002504 0.000201 -0.001626 -0.000860 -0.013624 -0.030396 0.000430 -0.000307 -0.003975 -0.008248 0.001663 0.003120 -0.010366 0.003284 -0.002920 0.002078 -0.005867 0.001263 -0.003511 -0.001595 0.009618 -0.003718 -0.000918 -0.004958 0.001739 -0.060819 0.022175 -0.031131 0.005295 -0.002202 0.003375 -0.001823 0.064624 -0.036679 0.000969 -0.002128 0.001077 0.001228 -0.050166 0.022041 0.061884 -0.023939 0.033551 -0.000446 -0.003519 0.000798 0.001142 -0.000302 -0.000407 -0.001418 -0.000203 0.000336 -0.000269 -0.001390 0.000183 -0.000350 0.001164 -0.000176 -0.011183 -0.006958 0.003258 0.000584 0.000650 -0.000220 0.000502 -0.009392 0.001963 0.000195 0.000134 -0.000067 -0.000928 0.007070 -0.001055 0.009896 0.007134 -0.002596 0.000153 0.000227 0.000201 0.000631 0.001000 -0.002551 0.002770 -0.002591 0.009089 0.003799 0.008910 0.007167 -0.002599 -0.005617 -0.003885 0.026828 -0.013529 0.079585 -0.003213 -0.000443 -0.008108 0.032088 0.061018 0.043246 -0.000621 -0.001382 -0.001557 -0.024075 -0.052603 -0.037336 -0.029451 0.011305 -0.086288 -0.001276 -0.004760 -0.000129 -0.000325 -0.000281 -0.000110 -0.002318 -0.000213 -0.001498 0.001017 0.000124 0.000738 0.004081 0.002224 0.000667 -0.000062 0.000216 0.000376 0.000085 -0.000117 0.000575 0.005884 0.001068 -0.000367 -0.004059 -0.005894 0.004376 -0.003954 -0.002572 0.001053 0.000070 -0.000061 -0.000103 0.001147 0.003121 -0.004803 -0.000079 0.000718 -0.000431 0.003447 0.009169 -0.009183 0.002878 -0.005659 0.004506 0.003286 -0.000127 0.003274 -0.001491 0.001567 -0.000505 0.000391 0.001365 -0.002022 -0.000275 0.000361 -0.000279 0.000172 0.000140 0.000376 -0.000898 0.000205 0.000723 -0.000018 0.000984 0.000898 -0.001025 -0.002997 -0.003973 0.000813 0.000720 0.000743 0.000694 0.001021 0.000854 0.003081 -0.002196 -0.004955 0.014761 0.005125 0.004094 -0.011839 0.001687 0.005644 -0.004871 -0.004878 -0.004019 0.000176 0.000724 0.000872 0.000727 0.000495 0.000408 -0.000887 0.000362 0.000656 0.000705 -0.004394 -0.006171 0.001048 -0.000110 -0.000533 -0.006839 -0.002120 -0.001234 -0.001005 -0.001352 -0.001878 0.010139 -0.000047 -0.002592 -0.006503 0.004448 0.007917 -0.000044 -0.000037 -0.000069 0.001188 -0.000979 0.000695 -0.000917 0.002088 0.000105 -0.000332 -0.000341 0.000290 -0.000206 -0.000161 -0.000080 0.000288 0.001542 -0.000168 -0.000050 -0.000189 0.000103 0.001102 0.000776 0.001987 -0.000105 -0.000624 -0.000232 0.003878 0.005735 -0.000162 -0.000015 -0.000173 0.000062 -0.000594 -0.001748 0.000154 -0.000921 -0.003568 -0.004954 -0.000018 0.000519 -0.001257 -0.001274 -0.002129 0.000819 -0.003045 0.000857 -0.000318 0.001092 0.003319 -0.001119 0.000034 -0.001800 0.000490 -0.009792 0.001130 -0.018414 0.002137 -0.000934 0.001022 -0.000854 0.029095 -0.009889 -0.000223 -0.000360 -0.000105 -0.000420 -0.014999 0.009244 0.014961 -0.004963 0.010921 0.000433 0.000363 0.000116 0.000793 -0.002564 -0.000028 0.002938 0.002415 -0.000573 -0.001311 0.001200 0.000010 -0.000536 -0.001935 0.000488 0.010343 0.007703 -0.004621 -0.000946 0.000084 0.000199 -0.003420 0.023035 -0.003310 -0.000834 -0.000272 0.000198 0.001085 -0.021167 0.002663 -0.006985 -0.004042 0.001536 -0.000125 -0.000665 0.000208 0.000391 0.000323 -0.000042 0.000016 0.000679 -0.000139 -0.000941 -0.002255 -0.001079 0.000219 0.000417 0.000264 -0.001799 0.001743 -0.007588 0.000679 0.000383 0.001240 -0.003403 -0.008598 -0.006159 0.000058 0.000354 -0.000227 0.002096 0.004212 0.002857 0.003563 -0.001006 0.010963 -0.000098 -0.001065 0.000449 -0.006388 0.002950 -0.000198 0.198845 0.002119 0.119504 -0.062164 0.008492 -0.067771 -0.011092 -0.001709 -0.003944 -0.008198 -0.003029 -0.022958 -0.025731 0.009900 -0.042128 -0.708216 -0.308058 0.036979 0.003922 0.022697 -0.018881 0.405657 0.258066 -0.103728 -0.005926 -0.001419 -0.001275 -0.070332 -0.154164 0.204695 0.010737 -0.010872 0.004679 -0.011114 -0.032605 0.031912 -0.004783 0.010352 0.005831 -0.080480 -0.014562 -0.090602 0.003434 -0.003736 -0.000384 0.000299 -0.000305 -0.000209 -0.001458 -0.002071 -0.001546 -0.018145 -0.012540 0.013626 -0.013263 -0.006980 0.000094 0.021523 0.013744 0.008117 -0.008674 -0.028821 -0.032328 -0.001757 0.008650 0.015620 0.002732 0.006741 0.005384 -0.020390 0.004936 -0.001382 0.067279 0.031200 0.021961 -0.047343 0.018205 0.028586 -0.014142 -0.011076 -0.008154 0.000941 0.001610 0.002012 -0.000476 -0.000342 -0.000185 0.001460 0.001342 0.001185 0.001781 -0.003271 -0.004423 -0.000368 -0.000895 -0.001384 -0.002369 -0.001155 -0.000782 -0.003858 -0.000885 -0.000998 0.018722 -0.001212 -0.001834 -0.004888 -0.000938 0.005968 0.000049 0.000163 -0.000061 -0.000513 0.003047 -0.003066 0.001909 -0.002182 0.000092 0.003102 0.002373 -0.002010 0.001000 0.003453 0.002393 -0.002719 -0.007763 0.001477 0.000280 0.000365 -0.000362 -0.003617 -0.002717 -0.009828 0.000426 0.002525 0.001211 -0.004868 -0.022262 0.002506 0.000234 0.000415 -0.000735 0.000448 0.003827 -0.000858 0.001702 0.011081 0.014565 -0.003415 -0.007329 0.015056 0.001040 -0.003942 0.002690 -0.006773 -0.004844 0.000555 -0.003244 0.026433 -0.013843 -0.001094 -0.001304 0.000640 -0.099963 0.029794 -0.050217 0.015948 -0.013667 0.008933 -0.016556 0.110017 -0.016552 -0.004523 -0.007205 0.000674 0.004045 -0.069066 0.025303 0.090910 -0.034267 0.080445 0.011059 0.006820 0.005602 0.001562 0.001911 -0.000702 -0.004821 -0.002977 0.001068 0.001292 0.000159 -0.000004 0.000825 0.001925 -0.000446 -0.014147 -0.009150 0.004895 0.000587 0.000266 -0.000073 0.002999 -0.019187 0.000871 0.000914 0.000553 -0.000246 -0.000771 0.017454 -0.003237 0.008149 0.005259 -0.002106 -0.007524 0.004507 0.000356 -0.001187 -0.003800 0.000414 -0.000147 0.003558 -0.003769 -0.004165 -0.004384 0.000900 0.000298 -0.000241 0.001134 -0.010276 0.007778 -0.030600 0.002791 0.001689 0.005380 0.026779 -0.017793 -0.021622 -0.000221 0.002626 -0.003117 0.003524 0.008464 0.007702 0.009645 -0.001953 0.033047 -0.000270 0.014114 -0.007358 0.002134 -0.003699 0.000125 -0.107005 -0.012779 -0.061444 0.024686 -0.007182 0.035006 -0.042996 -0.038336 0.003695 0.009587 0.004123 0.014550 0.017095 -0.003762 0.023527 0.374215 0.162074 -0.021888 -0.004912 0.319744 -0.249956 -0.249683 -0.154703 0.066210 0.003548 0.000237 0.002857 0.048999 0.100250 -0.144529 0.191827 -0.184713 0.084725 -0.130358 -0.406296 0.398981 -0.031395 0.150926 -0.024105 0.029433 0.003605 0.033589 0.040423 -0.047724 0.001343 -0.008686 -0.025438 0.033952 -0.013960 -0.021477 -0.007273 0.011328 0.008906 -0.009331 -0.004783 -0.012645 -0.011213 0.033535 0.025881 0.018384 -0.000226 -0.026237 -0.030159 -0.022954 0.014873 0.030455 -0.000509 -0.007603 -0.012600 -0.064114 0.035075 0.057355 -0.102616 -0.032293 0.010398 0.092731 0.011649 -0.015302 0.057820 0.043310 0.045598 0.000603 0.001731 0.002224 -0.003422 -0.001672 -0.001163 0.002981 0.000353 -0.000533 0.000891 -0.000617 -0.001797 0.001171 0.001049 0.000488 0.009752 0.005129 0.000473 -0.002478 -0.001500 -0.001264 -0.002041 -0.001193 0.002635 -0.001372 0.001391 0.005995 0.000122 -0.000145 -0.000410 0.001591 0.003058 -0.003773 0.000224 -0.000170 -0.000083 -0.040825 -0.089395 0.187743 0.004373 0.002100 -0.056600 0.011927 0.028449 -0.036834 0.022554 0.079682 -0.018571 -0.043783 -0.223489 -0.418878 0.001259 -0.025751 -0.083499 0.153834 0.473276 -0.054787 -0.005710 -0.011277 0.029108 -0.078669 -0.301181 -0.006175 0.029731 0.209709 0.270438 -0.011188 -0.023488 0.055527 -0.095561 -0.075505 -0.005405 0.036346 0.004826 0.013600 0.016562 0.037041 -0.008101 0.004998 0.049136 -0.017979 0.196977 -0.054800 0.099959 0.046906 -0.006027 0.021348 0.008212 0.234608 -0.099507 -0.020939 -0.016710 -0.001886 0.017450 -0.149515 0.067978 -0.125449 0.061299 -0.073034 -0.005108 -0.003257 0.000810 -0.007543 0.003938 0.000429 0.002699 0.000354 -0.000390 0.001590 -0.001672 0.000089 0.000674 -0.003131 0.000364 0.015173 0.008740 -0.002087 0.003125 0.001157 -0.000660 0.003084 -0.017641 0.001808 -0.001666 0.000512 0.000175 -0.000274 0.007957 -0.001487 -0.009182 -0.007581 0.002605 -0.000165 -0.000233 0.000243 -0.000015 0.002555 -0.001049 0.000342 -0.000485 0.001245 -0.000461 -0.001361 -0.000629 -0.000418 -0.001080 -0.000575 0.001090 -0.000855 0.003364 0.000434 -0.000259 0.001239 -0.001433 -0.003193 -0.001697 0.000031 0.000934 -0.000379 0.000990 0.001910 0.001587 -0.000634 0.000178 -0.001685 -0.000038 -0.001349 0.000608 -0.000313 -0.000390 -0.000219 -0.001240 -0.000131 0.000440 0.000284 -0.000081 0.000394 -0.000184 -0.000232 -0.000037 -0.000282 -0.000389 -0.000054 0.000181 0.000185 -0.000312 0.003818 0.000873 -0.000543 0.000357 -0.000927 0.000891 -0.000991 -0.000337 0.000129 0.000497 -0.000043 0.000531 -0.000156 0.000564 0.000300 -0.000818 0.000542 -0.000503 0.000271 0.001069 -0.001469 -0.000020 -0.000043 -0.000204 -0.000603 0.000527 -0.000203 -0.000052 0.000061 0.000037 0.000008 -0.000006 -0.000019 0.000024 0.000016 0.000026 0.000217 0.000691 -0.000772 -0.004913 0.002588 0.005172 0.006525 0.000229 -0.001144 -0.002751 -0.000051 0.000578 0.005764 0.000914 -0.000259 -0.003966 -0.004426 -0.004852 0.006075 -0.008643 -0.005683 -0.016166 -0.002444 -0.007544 -0.010635 0.006270 0.001977 0.007961 0.006638 0.006668 0.025358 0.015362 0.020831 0.007292 0.024277 0.023143 -0.094219 -0.027256 -0.015833 0.033384 -0.092357 -0.161779 0.019753 -0.060904 -0.080253 -0.177213 -0.059250 -0.005626 0.052581 0.055500 0.067381 0.163855 -0.045874 -0.093023 -0.174595 0.060789 0.116577 0.000426 0.000667 0.000618 -0.000071 -0.000084 0.000305 -0.004809 0.003309 -0.001162 -0.000610 -0.001032 0.001711 -0.000069 -0.000453 -0.000791 0.000393 0.001351 -0.001002 0.000316 0.001101 -0.000080 0.000329 -0.001153 -0.001611 -0.000072 -0.000772 -0.001467 0.004127 0.005776 0.000668 -0.000028 -0.000112 0.000661 -0.001328 -0.003279 0.000086 -0.000064 0.001573 0.001866 -0.000297 -0.000278 0.001219 -0.010676 -0.008896 -0.000966 0.004221 0.000328 0.001659 0.002009 0.004246 -0.000895 0.000580 0.005483 -0.001972 0.022383 -0.006487 0.011312 0.005407 -0.000738 0.002521 0.000933 0.027648 -0.011507 -0.002460 -0.001761 -0.000313 0.001944 -0.016474 0.007501 -0.014227 0.006921 -0.008373 -0.000530 -0.000094 0.000023 0.210903 -0.103161 -0.014511 -0.066595 -0.003301 0.011086 -0.040229 0.054332 -0.002674 -0.028293 0.096754 -0.011893 -0.425256 -0.249410 0.095656 -0.090704 -0.039197 0.020330 -0.079270 0.476910 -0.056678 0.041815 -0.019729 -0.003361 0.007212 -0.327242 0.056048 0.260937 0.209064 -0.074686 0.037097 -0.017579 -0.003267 0.003047 0.001518 -0.003170 -0.001846 -0.001325 -0.002882 -0.000253 -0.000835 0.000110 -0.000054 -0.000867 0.001248 0.008132 -0.003934 0.010836 -0.000098 0.000836 -0.000293 -0.003676 -0.010270 -0.006864 0.000361 -0.001046 0.001272 0.004696 0.007757 0.007579 0.000672 0.000561 0.002807 0.001093 0.004541 -0.001149 0.000249 0.000514 0.000033 -0.000163 -0.000593 -0.000939 0.000610 0.000861 -0.000491 0.000255 0.000300 0.000084 0.002934 0.001241 0.000983 -0.000768 -0.000931 0.001723 0.001745 0.000294 -0.001036 -0.000203 -0.000525 0.000362 -0.022665 -0.011449 0.006347 -0.001307 -0.000482 0.000340 0.000547 0.000738 -0.003462 -0.000126 0.000202 -0.000033 0.000229 0.000646 -0.000660 -0.000248 -0.000325 -0.000448 -0.004232 -0.001807 -0.003261 -0.000015 0.000064 0.000044 0.000009 0.000004 0.000067 0.000179 0.000142 0.000125 0.000373 0.000389 -0.001438 0.005299 0.007828 0.005693 -0.023021 -0.018878 -0.014230 0.000910 0.021201 0.027828 0.017773 -0.010644 -0.022538 -0.002264 0.004749 0.009356 0.038070 -0.018889 -0.031648 0.061106 0.012126 -0.006672 -0.052577 -0.011952 0.007749 -0.038530 -0.025712 -0.026958 -0.004190 -0.001099 -0.001352 -0.000726 -0.003998 -0.004040 0.014139 0.003978 0.001900 -0.004915 0.010515 0.020194 -0.002669 0.009089 0.011483 0.021916 0.004535 0.000245 -0.008002 -0.008180 -0.010354 -0.027382 0.007760 0.012411 0.024644 -0.007544 -0.016619 -0.000029 0.000003 0.000134 0.000676 -0.000419 -0.001090 0.000419 -0.004255 0.005179 -0.001566 -0.000454 0.002408 0.000381 0.000998 0.000379 -0.000425 -0.002112 -0.000504 0.000191 0.000426 -0.000321 -0.000126 -0.006041 -0.010635 0.000253 0.000288 -0.000779 0.002100 0.010501 -0.001361 0.000191 0.000561 -0.000686 -0.001774 -0.005382 -0.000152 0.000949 0.005812 0.007544 -0.000995 -0.002007 0.004668 -0.005908 -0.004094 -0.000407 0.001599 0.000446 0.000573 0.001110 0.001341 -0.000070 0.000456 0.002824 -0.000984 0.014569 -0.004413 0.007297 0.002920 -0.000367 0.001260 0.000401 0.014625 -0.006223 -0.000980 -0.000537 -0.000183 0.001287 -0.009834 0.004330 -0.009967 0.004698 -0.005622 -0.002379 -0.001494 -0.000167 0.004621 -0.005132 -0.009033 0.001049 0.002736 0.000259 -0.002332 -0.003264 0.002052 -0.000527 -0.000807 0.000651 -0.026288 -0.016507 0.002165 -0.000397 0.000933 0.000281 -0.008102 0.032570 -0.014066 -0.002699 0.001584 -0.000126 -0.000004 -0.009947 0.000340 0.007197 0.006460 -0.001784 0.008979 -0.004014 -0.001107 0.008993 0.268204 -0.114492 0.019663 -0.050256 0.083754 -0.030461 -0.107909 -0.030345 -0.044754 -0.121107 -0.057382 0.149135 -0.110727 0.471134 0.042189 -0.035306 0.129216 -0.169462 -0.423286 -0.253027 0.003534 0.074801 -0.029244 0.150503 0.297860 0.245387 -0.118236 0.032235 -0.325856 0.002076 0.010258 -0.001044 0.000342 0.000354 0.000533 -0.000823 -0.000222 0.000767 -0.001513 -0.000946 0.000393 -0.000526 -0.000865 -0.000101 0.000621 0.000230 -0.000576 0.000788 0.000543 -0.000474 0.005279 0.002556 -0.000712 0.000524 0.001240 -0.000631 -0.006114 -0.002890 0.000931 0.000757 -0.000047 0.001388 0.001479 0.002414 -0.004004 0.000091 -0.000546 0.000087 -0.000514 -0.001264 0.001134 -0.000116 0.000349 0.000703 -0.004083 -0.000483 -0.004072 0.000117 -0.000140 -0.000068 0.000030 0.000040 -0.000140 -0.000132 -0.000154 -0.000153 -0.000138 0.000451 -0.001141 -0.028767 -0.054868 -0.044030 0.147177 0.129684 0.098767 0.001324 -0.141669 -0.189394 -0.130826 0.071601 0.155011 0.017444 -0.031197 -0.062477 -0.268031 0.143282 0.227347 -0.406911 -0.105435 0.070412 0.393647 0.073932 -0.065171 0.265722 0.175444 0.186692 0.004826 0.010969 0.015170 -0.017365 -0.002551 0.000631 -0.000744 -0.005580 -0.009489 0.007508 -0.021008 -0.035919 0.014670 -0.008240 -0.016949 0.007169 0.014412 0.001984 0.000545 0.007772 0.012037 -0.006100 -0.017328 0.001069 -0.031636 0.008395 0.044878 -0.000305 -0.001113 -0.001528 -0.005071 0.001500 0.005452 -0.000520 -0.000355 0.000500 0.011090 0.003653 -0.012499 -0.001202 -0.001218 0.001994 -0.000423 0.002234 0.002694 -0.001857 -0.005346 0.000836 -0.004614 0.017620 0.029691 -0.000930 0.001476 0.006747 -0.008167 -0.044141 0.005334 0.000199 -0.000029 -0.001013 0.009416 0.025092 -0.000165 -0.002098 -0.021253 -0.026340 0.002691 0.005378 -0.012531 0.083877 0.065591 0.006963 -0.026871 -0.005112 -0.009855 -0.015293 -0.024628 0.003406 -0.005206 -0.043048 0.015405 -0.197241 0.058663 -0.099021 -0.042438 0.005151 -0.019039 -0.006415 -0.217824 0.094011 0.015767 0.010718 0.002237 -0.016930 0.140632 -0.063032 0.131580 -0.062837 0.075564 0.024928 0.016444 0.001539 -0.004049 0.001837 -0.001312 0.002871 0.001702 -0.000563 0.000627 -0.003993 0.000746 0.000341 -0.002571 0.000451 0.000152 -0.000272 -0.000304 0.002179 0.001573 -0.000549 0.000304 -0.001846 -0.000541 -0.002459 0.001197 0.000126 -0.000127 0.002578 -0.000611 -0.000695 -0.000433 0.000218 0.005253 -0.002403 -0.000202 0.002155 0.041441 -0.017667 0.003455 -0.007893 0.014550 -0.005615 -0.018189 -0.006762 -0.007187 -0.018977 -0.009318 0.021256 -0.016109 0.066184 0.006673 -0.005032 0.020196 -0.026035 -0.060524 -0.035214 0.000762 0.012947 -0.004655 0.022393 0.043849 0.036048 -0.016118 0.004531 -0.043735 0.000351 -0.003547 0.002541 -0.000208 0.000063 0.000010 0.001491 -0.000897 0.000516 -0.000321 0.000098 -0.000101 -0.000697 0.000247 -0.000431 -0.001668 -0.000465 -0.000163 0.000047 0.000349 -0.000271 -0.005776 -0.003054 0.000866 0.001749 -0.004362 0.003520 0.011574 0.006317 -0.003046 0.000074 0.000225 -0.000886 -0.000065 -0.001339 0.001860 -0.003769 0.003547 -0.001928 0.001324 0.004806 -0.004336 -0.000181 -0.002182 -0.001658 0.004026 0.000344 0.003224 -0.000649 0.000842 0.000226 0.000019 0.000139 0.000092 0.000542 0.000530 0.000401 -0.000187 -0.000040 0.001160 -0.013201 -0.005677 0.000897 0.037857 0.025569 0.017290 -0.004192 -0.034283 -0.035330 -0.017982 0.015575 0.030595 -0.000142 -0.011591 -0.018658 -0.037770 0.015027 0.027423 -0.089138 -0.024099 0.007024 0.053238 0.023130 -0.004805 0.059015 0.038010 0.040268 0.021046 0.011002 0.015100 -0.004330 0.018274 0.019191 -0.071965 -0.023316 -0.016608 0.025881 -0.060242 -0.110584 0.020568 -0.049422 -0.067694 -0.114471 -0.033616 0.004126 0.047025 0.054954 0.057947 0.098321 -0.040210 -0.065173 -0.131782 0.041904 0.090433 0.000652 0.000294 0.000172 0.001582 0.003096 0.003417 -0.000365 -0.002597 -0.001029 0.019925 0.048284 -0.098512 -0.003518 -0.005699 0.019238 -0.002002 -0.001566 0.018829 -0.011760 -0.041486 0.010271 0.026034 0.142305 0.256132 -0.000748 0.013513 0.046015 -0.095536 -0.291737 0.029908 0.000894 0.000963 -0.007718 0.048365 0.184649 0.002558 -0.018345 -0.130689 -0.170959 0.014531 0.030602 -0.069789 -0.142282 -0.121003 -0.011071 0.049870 0.004765 0.019165 0.024373 0.048956 -0.009328 0.006864 0.079733 -0.029537 0.316089 -0.094583 0.161425 0.077622 -0.010647 0.036029 0.011294 0.380191 -0.165782 -0.030538 -0.022548 -0.003646 0.027161 -0.247567 0.110867 -0.220207 0.105486 -0.127110 -0.039737 -0.027517 -0.002297 -0.061202 0.030248 0.004755 0.019092 0.002138 -0.003229 0.010033 -0.018243 0.001032 0.008409 -0.032015 0.003959 0.117568 0.070073 -0.026397 0.028626 0.013692 -0.006572 0.021357 -0.133794 0.019970 -0.013416 0.007134 0.000987 -0.003044 0.103791 -0.017827 -0.077733 -0.061148 0.021589 -0.015422 0.008326 0.001437 0.002952 0.011849 -0.006362 0.000496 -0.002251 0.003339 -0.002026 -0.004860 -0.001699 -0.002239 -0.005841 -0.002454 0.009045 -0.006312 0.024560 0.001870 -0.001204 0.005857 -0.006712 -0.017935 -0.010883 0.000269 0.003472 -0.001234 0.007454 0.013895 0.011820 -0.004237 0.001623 -0.013773 0.000269 0.000779 -0.000018 -0.000071 -0.000030 0.000076 -0.001591 -0.000371 -0.000631 0.001762 0.000865 0.000121 0.000406 0.000426 0.000073 -0.000133 0.000000 0.000229 -0.000441 -0.000442 0.000656 0.001998 0.000076 -0.000339 -0.000153 -0.001942 0.001553 0.001641 0.000310 -0.000192 -0.000449 -0.000076 -0.000647 -0.000802 -0.000650 0.001916 -0.000948 0.000971 -0.000566 0.000695 0.002199 -0.002781 -0.000178 -0.000473 -0.000358 0.002110 -0.000108 0.002031 -0.000105 0.000156 0.000051 0.000047 0.000061 -0.000080 0.000182 0.000155 0.000124 0.000092 0.000142 0.000177 -0.002494 0.015321 0.017438 -0.017462 -0.024859 -0.020877 -0.007501 0.031983 0.037671 0.035447 -0.012912 -0.031218 -0.010985 -0.002456 0.002882 0.061096 -0.042031 -0.050464 0.047571 0.019139 -0.029192 -0.085736 -0.004769 0.011599 -0.035076 -0.020614 -0.022095 0.044051 0.019550 0.026666 0.003883 0.042772 0.042461 -0.163111 -0.050114 -0.032346 0.054428 -0.130121 -0.233965 0.035684 -0.106989 -0.141954 -0.270989 -0.088424 0.004731 0.108009 0.118871 0.123343 0.226906 -0.080285 -0.150364 -0.281426 0.094419 0.175399 0.000950 0.000970 0.001482 -0.000639 -0.002469 -0.002296 -0.001249 -0.005202 -0.002575 -0.012085 -0.027788 0.057619 0.002713 0.006113 -0.008295 -0.000229 -0.004101 -0.010543 0.006532 0.022651 -0.006490 -0.015271 -0.093314 -0.166735 0.000773 -0.006263 -0.025566 0.065044 0.182343 -0.017878 0.000387 0.001258 0.000849 -0.030573 -0.112799 -0.001955 0.011561 0.083425 0.109436 -0.010609 -0.022409 0.050446 0.082660 0.070531 0.006121 -0.028600 -0.002737 -0.010943 -0.013641 -0.028156 0.005455 -0.003798 -0.047392 0.017708 -0.183563 0.054896 -0.094600 -0.045707 0.006321 -0.021238 -0.006428 -0.220393 0.097164 0.017655 0.013382 0.001970 -0.015844 0.147231 -0.065810 0.130241 -0.062253 0.074924 0.025553 0.018304 0.001425 -0.108062 0.053915 0.009327 0.034337 0.004547 -0.005749 0.017205 -0.032278 0.001683 0.014409 -0.057806 0.007115 0.206139 0.122944 -0.044651 0.051376 0.024619 -0.011779 0.037317 -0.234180 0.036780 -0.024495 0.012927 0.001893 -0.005790 0.180692 -0.031356 -0.139334 -0.109570 0.038244 -0.028015 0.014927 0.002733 0.005697 0.009981 -0.007467 -0.000637 -0.002064 0.000764 -0.001909 -0.003198 -0.000367 -0.001827 -0.005043 -0.001134 0.013576 -0.008644 0.032539 0.001304 -0.000594 0.004428 -0.005832 -0.019134 -0.012238 0.000240 0.001698 -0.000613 0.008042 0.014098 0.012793 -0.003265 0.001911 -0.013905 0.000535 0.004171 -0.001612 -0.000042 -0.000208 0.000204 -0.000155 0.000728 -0.000302 -0.001597 -0.001294 0.000807 0.000004 -0.000154 0.000029 -0.001667 -0.000823 -0.000647 0.000972 0.000658 -0.000727 0.003841 0.002779 0.000406 -0.000104 0.001433 -0.001179 0.009170 0.004984 -0.002890 0.001124 0.000529 -0.000020 0.001384 0.000911 -0.001758 0.000854 -0.000822 0.000607 -0.000494 -0.001619 0.001988 -0.000281 0.000530 -0.000247 0.001613 0.001081 0.000553 0.000194 -0.000211 0.000014 -0.000038 -0.000126 0.000205 0.000012 -0.000046 0.000013 -0.000082 -0.000219 0.000692 -0.000348 0.001265 0.001286 -0.004587 -0.005121 -0.004297 0.002287 0.006200 0.007261 0.003392 -0.002417 -0.005249 0.000594 0.002851 0.003720 0.008835 -0.006825 -0.009455 0.012517 0.002601 -0.004005 -0.018040 -0.003438 0.003245 -0.013358 -0.009943 -0.009478 0.001891 0.000956 0.001098 -0.000935 0.000162 0.000085 -0.003923 -0.001007 -0.000564 0.002506 -0.003303 -0.004972 0.000215 -0.002042 -0.003131 -0.001978 -0.001344 0.000391 0.002196 0.002687 0.002502 0.007115 -0.001666 -0.003920 -0.005358 0.000169 0.005467 -0.000015 0.000084 0.000116 -0.000126 0.000565 -0.000659 0.000273 -0.000478 0.000384 -0.020646 -0.049970 0.076473 -0.025771 -0.125582 -0.163688 0.063818 0.203945 0.000498 0.034046 0.124814 0.008633 0.059570 0.289442 0.502727 -0.012168 -0.074975 -0.102487 -0.168273 -0.481818 0.025541 -0.038913 -0.084112 0.174872 0.042832 0.128317 0.010587 -0.021529 -0.091327 -0.130904 0.078494 0.171119 -0.349951 0.010946 0.010097 0.001905 0.004205 -0.003863 0.003738 -0.003815 0.007874 -0.004692 -0.000787 -0.001868 0.000395 -0.064267 0.020260 -0.034838 -0.003228 -0.001910 -0.000643 0.000066 -0.081068 0.037180 -0.006519 -0.005436 -0.000535 -0.003083 0.032901 -0.013517 0.035381 -0.017256 0.019448 0.026859 0.020666 0.002840 0.001232 -0.000583 -0.000152 -0.009271 -0.007927 0.002837 0.000072 0.010803 -0.001661 0.001043 0.004618 -0.000799 0.033968 0.022182 -0.010703 -0.003566 -0.003111 0.001058 0.004987 -0.042722 0.005656 0.010226 -0.004240 -0.000938 -0.000554 0.022921 -0.004008 -0.012146 -0.009078 0.003649 -0.026063 0.013297 0.001842 0.000156 0.001615 -0.000608 -0.000913 -0.000116 -0.002566 0.000846 0.001494 0.001639 0.000023 -0.000328 0.000245 0.004126 -0.002550 0.014303 -0.000079 -0.000303 -0.000063 -0.004713 -0.012069 -0.008201 -0.000025 -0.002050 0.001004 0.003324 0.006568 0.005215 -0.002587 0.000791 -0.007398 0.000303 0.008087 -0.003335 0.000062 -0.000192 -0.000134 -0.000572 0.000305 0.000710 -0.000470 -0.000209 -0.000298 -0.000198 -0.000434 0.000054 0.001119 0.000535 -0.000247 0.000051 -0.000007 0.000226 0.000920 0.000822 -0.000423 -0.000017 0.001067 -0.000807 -0.006343 -0.003512 0.001316 0.000147 -0.000157 0.000742 0.000745 0.001575 -0.003283 0.000580 -0.000884 0.000322 -0.000362 -0.001148 0.001203 -0.000085 0.000495 0.000136 -0.003101 -0.000613 -0.002968 0.000142 -0.000171 -0.000022 -0.000014 -0.000061 0.000049 -0.000074 -0.000096 -0.000062 -0.000126 0.000132 -0.000605 -0.000846 -0.000048 0.000316 0.002232 0.001165 0.000621 -0.000649 -0.001317 -0.001844 0.000395 0.001056 0.001407 -0.000731 -0.001082 -0.001269 -0.001653 0.000158 0.001661 -0.005616 -0.001682 -0.000333 0.000641 0.001330 0.001419 0.003157 0.002706 0.002424 0.002628 -0.002153 -0.003452 0.002780 0.001621 0.001027 -0.008315 0.000392 0.003308 0.002632 0.000843 -0.000440 -0.004111 -0.001282 -0.000586 -0.003664 -0.002761 0.000519 0.006948 0.001720 -0.000038 0.018038 -0.000267 -0.004800 0.002670 -0.005095 -0.008485 -0.000099 -0.000025 0.000070 -0.000175 -0.000035 0.000315 -0.000247 0.000116 0.000566 0.001140 0.002325 -0.004137 0.001431 0.006690 0.008534 -0.003529 -0.010314 -0.000096 -0.001884 -0.006805 -0.000229 -0.003137 -0.014983 -0.026238 0.000670 0.004024 0.005597 0.011181 0.028183 -0.000860 0.002093 0.004387 -0.009679 -0.002394 -0.006815 -0.000326 0.000912 0.003426 0.004745 -0.004101 -0.009164 0.018148 -0.000044 -0.000221 -0.000097 0.000213 -0.000091 0.000095 0.000048 0.000159 -0.000073 -0.000047 -0.000012 -0.000004 -0.000108 0.000063 -0.000128 0.000013 0.000028 0.000011 0.000006 0.000613 -0.000170 -0.000082 -0.000065 -0.000003 -0.000066 0.000495 -0.000279 0.000392 -0.000099 0.000254 0.000455 0.000348 0.000011 0.045294 -0.021111 -0.003813 -0.136430 -0.112177 0.038384 0.000252 0.178610 -0.027515 0.002006 0.096194 -0.015782 0.462819 0.300852 -0.116401 -0.072018 -0.063761 0.021479 0.071141 -0.577657 0.079938 0.155463 -0.073938 -0.012175 -0.004950 0.187896 -0.028439 -0.140615 -0.112786 0.041485 -0.338395 0.162199 0.024789 0.000595 0.006306 -0.004470 0.003206 -0.001915 0.009500 -0.002946 -0.006849 -0.005350 -0.002820 -0.005677 -0.004155 -0.006266 0.003003 -0.013429 0.002407 -0.000696 0.007039 0.005158 0.012475 0.008576 0.000198 0.007841 -0.003488 0.001014 0.000139 -0.000189 -0.001332 0.000819 -0.001566 0.000020 -0.011360 0.004609 0.000036 0.000070 -0.000108 -0.002220 -0.000715 -0.001388 0.001673 -0.000012 0.001570 0.000138 0.000194 0.000036 -0.006828 -0.003484 0.000938 0.000938 0.000861 -0.001183 -0.001957 -0.002052 0.002357 0.000007 -0.000368 0.000261 0.043398 0.022398 -0.009567 0.000487 0.000956 -0.004040 -0.000950 -0.002933 0.008380 -0.000214 0.000366 -0.000101 0.000139 0.000416 -0.000413 0.000063 -0.000194 -0.000095 0.017589 0.005729 0.016893 -0.000065 0.000072 0.000011 -0.000005 0.000013 -0.000003 0.000020 0.000038 0.000024 0.000940 -0.000166 0.002210 -0.001521 0.001118 0.001989 0.001038 -0.001312 -0.001238 -0.002214 0.001136 0.002106 0.002485 -0.000745 -0.001915 -0.000111 0.000094 0.000148 0.004025 -0.003257 -0.004847 0.003064 0.004630 -0.004883 -0.007306 -0.000199 0.001651 -0.003377 -0.003051 -0.002959 -0.000053 0.001649 0.002226 0.000521 0.000174 -0.000009 -0.000595 -0.000792 -0.001339 0.000461 -0.004622 -0.007094 0.000407 -0.001516 -0.002293 -0.005725 -0.003172 -0.000873 -0.000410 0.002302 0.002363 0.002000 -0.002609 -0.001620 -0.004977 0.001136 0.003608 0.000108 0.000035 -0.000008 0.000191 0.000008 -0.000220 -0.000058 0.000221 -0.000270 -0.000362 -0.000608 0.001310 -0.000333 -0.001756 -0.002459 0.000772 0.002562 0.000031 0.000529 0.001918 0.000078 0.000883 0.003678 0.006278 -0.000143 -0.000959 -0.001501 -0.002197 -0.007673 0.000451 -0.000556 -0.001211 0.002578 0.000577 0.001903 0.000097 -0.000101 -0.000366 -0.000588 0.001086 0.002401 -0.004825 -0.000144 -0.000164 0.000059 0.001655 -0.000885 0.001087 -0.000249 0.001943 -0.000936 -0.000214 0.000848 -0.000435 -0.007066 0.002277 -0.003943 0.000798 -0.000425 0.000498 0.000113 -0.007386 0.003626 -0.001711 -0.001280 -0.000178 -0.000334 0.002809 -0.001331 0.002609 -0.001139 0.001379 0.003917 0.003156 0.000364 -0.000335 0.001059 0.000745 0.004275 0.003395 -0.001312 0.000260 -0.006163 0.001189 0.000199 -0.002607 0.000353 -0.016322 -0.010723 0.004461 0.001584 0.002329 -0.000570 -0.002272 0.030576 -0.001556 -0.005697 0.002514 0.000595 0.000834 -0.009145 0.001410 0.007508 0.006641 -0.003227 0.012475 -0.006185 -0.001233 -0.000843 0.010277 -0.011711 0.051529 -0.008509 0.150034 -0.051609 -0.098182 -0.091471 -0.026885 -0.047493 -0.048162 -0.174759 0.097909 -0.550887 0.024299 -0.002516 0.067557 0.204956 0.475106 0.316772 0.003932 0.137459 -0.061526 -0.081709 -0.166026 -0.134333 0.058815 -0.017574 0.174696 -0.010486 -0.318512 0.134232 0.000040 -0.000049 0.000001 0.000336 0.000407 0.000472 -0.000396 0.000021 -0.000408 -0.000585 -0.000309 -0.000115 0.001690 0.000775 -0.000176 -0.000365 -0.000332 0.000413 0.000850 0.000563 -0.000716 0.000621 -0.000610 0.000342 -0.009690 -0.005091 0.002287 0.000082 -0.000211 0.000963 0.000374 0.001249 -0.003272 -0.000970 0.000857 -0.000492 0.000072 0.000365 -0.000362 0.001367 -0.000125 0.000942 -0.004556 -0.000747 -0.004205 -0.000309 0.000217 -0.000085 -0.000053 0.000095 -0.000230 -0.000450 -0.000216 -0.000243 -0.000202 -0.000026 -0.000632 0.000188 -0.001947 -0.002117 -0.001068 0.001697 0.002579 0.004918 -0.002512 -0.004834 -0.008025 0.000142 0.002789 0.004682 0.002569 0.001350 -0.002672 0.001553 -0.000021 0.008358 0.002457 0.005482 0.013753 -0.001018 -0.006100 -0.000050 -0.002856 -0.003276 0.000244 0.001096 0.001500 -0.000997 -0.000250 -0.000033 -0.000058 -0.000755 -0.001166 0.000591 -0.002392 -0.003195 0.001038 -0.000742 -0.001243 -0.000827 0.000359 -0.000289 0.000182 0.000714 0.001122 -0.000971 -0.000933 -0.000964 -0.002521 0.001627 0.002588 -0.000143 0.000044 0.000042 -0.000181 -0.000391 0.000176 -0.000071 -0.000027 0.000011 -0.001635 -0.004151 0.008676 -0.001417 -0.008069 -0.011158 0.003702 0.011116 -0.000584 0.002339 0.008682 0.000773 0.001604 0.012490 0.019903 -0.000528 -0.004425 -0.008076 -0.004943 -0.014239 0.000405 -0.002417 -0.004875 0.010772 0.003074 0.005176 0.001203 -0.000849 0.000846 -0.000832 0.004433 0.009232 -0.018115 0.037628 0.033414 0.002157 -0.141306 0.069175 -0.088152 0.018520 -0.156582 0.074177 0.016395 -0.083785 0.040922 0.485624 -0.160457 0.265869 -0.075767 0.033630 -0.045147 -0.014919 0.523029 -0.240098 0.138567 0.104266 0.014125 0.021966 -0.178685 0.086097 -0.153854 0.064502 -0.082267 -0.296306 -0.238193 -0.026990 0.000265 -0.000020 -0.000050 -0.000653 -0.000532 0.000209 0.000001 0.000651 -0.000097 0.000044 0.000440 -0.000065 0.001851 0.001237 -0.000660 -0.000392 -0.000243 0.000101 0.000334 -0.002588 0.000509 0.000751 -0.000279 -0.000070 -0.000026 0.001061 -0.000259 -0.000276 -0.000164 0.000032 -0.001478 0.000794 0.000082 0.000038 0.000224 -0.000265 0.000750 -0.000152 0.002199 -0.000779 -0.001474 -0.001346 -0.000427 -0.000791 -0.000720 -0.002499 0.001368 -0.007768 0.000378 -0.000033 0.001046 0.003108 0.006923 0.004595 0.000063 0.002076 -0.000923 -0.001095 -0.002297 -0.001810 0.000793 -0.000214 0.002448 -0.000141 -0.004612 0.001955 0.000098 0.000018 0.000053 -0.000212 0.000198 -0.000357 -0.000054 0.000056 -0.000154 -0.000705 -0.000798 -0.000224 0.001502 0.000801 -0.000347 -0.000214 -0.000584 0.000768 0.007332 0.004272 -0.001536 0.000164 0.003099 -0.001830 -0.007719 -0.004458 0.001512 -0.000005 -0.000195 0.000709 0.000340 0.001358 -0.002571 0.001556 -0.001557 0.000535 -0.001028 -0.003405 0.003774 0.000156 0.000092 -0.000432 -0.004556 -0.000190 -0.004043 0.000045 -0.000064 0.000005 -0.000117 -0.000138 0.000377 -0.000043 -0.000037 0.000004 -0.000346 -0.000151 -0.000049 0.033188 -0.059167 -0.083359 -0.084093 -0.005696 0.014073 0.089854 0.022482 0.010686 -0.102388 -0.040151 -0.028699 0.083049 0.095909 0.098723 -0.069921 0.031737 0.019911 0.099461 0.034251 0.056697 0.079918 -0.059963 -0.104097 -0.176990 -0.171038 -0.136974 0.044035 0.187714 0.251261 -0.250644 -0.141695 -0.103750 0.128672 -0.066365 -0.155259 0.091032 -0.241738 -0.367122 0.190072 0.008966 -0.070250 0.394734 0.126921 0.005451 -0.158825 0.024426 0.107628 -0.219099 -0.103165 -0.025420 -0.019251 0.103663 0.220684 -0.000123 0.000791 0.000382 -0.004481 -0.000580 0.000166 0.009886 -0.001888 -0.005425 -0.000309 0.000713 -0.001564 0.000360 0.000791 0.001453 -0.001633 -0.003303 0.000568 -0.000194 -0.000587 0.000375 -0.000741 -0.001659 -0.002366 0.000394 0.000763 0.000430 0.005440 0.008195 0.000591 0.000515 0.000884 -0.002280 -0.000437 -0.003035 0.000473 -0.000446 0.004761 0.005716 -0.001631 -0.002839 0.005674 -0.003784 -0.001558 -0.000504 0.003167 -0.001628 0.002145 -0.000915 0.004075 -0.002030 0.000051 0.004731 -0.001893 -0.001855 0.000263 -0.000916 0.004047 -0.001674 0.002296 0.000137 -0.011422 0.003816 -0.003950 -0.002962 -0.000419 0.000735 -0.004787 0.001860 -0.004418 0.001535 -0.001975 0.002689 0.002261 0.000281 0.003032 0.002121 -0.001139 -0.004629 -0.004087 0.001252 0.000655 0.005783 -0.000735 -0.001152 0.003743 -0.000465 0.010920 0.006992 -0.001930 -0.003303 -0.002974 0.000932 0.005215 -0.031494 0.006068 0.006840 -0.002545 -0.000671 -0.001288 0.004851 -0.000487 -0.001430 -0.001770 0.000394 -0.011978 0.006581 0.001309 -0.001825 -0.004202 -0.000010 -0.000981 0.000323 -0.002918 0.000378 0.000680 0.000748 0.001928 0.002889 0.003325 -0.001085 -0.000106 0.002750 -0.000574 0.001412 -0.002886 0.004559 0.007079 0.005051 -0.000205 -0.001954 0.000303 -0.002170 -0.006873 -0.003679 0.001903 -0.000089 0.008610 -0.000911 -0.003924 0.001461 0.000132 0.000090 -0.000036 -0.000662 0.000179 -0.000545 0.000185 -0.000286 0.000641 -0.000194 -0.000181 -0.000004 -0.001357 -0.000779 0.000209 0.000430 0.000458 -0.000760 0.000532 0.000234 0.000727 0.000113 0.000162 -0.000124 0.007191 0.003705 -0.001503 0.000225 0.000256 -0.000483 -0.000295 -0.001163 0.002814 0.000006 -0.000085 -0.000030 -0.000105 -0.000184 0.000165 0.000262 0.000123 0.000159 0.003310 0.000765 0.003070 -0.000025 -0.000006 -0.000017 -0.000019 -0.000015 -0.000005 -0.000106 -0.000066 -0.000055 0.000116 0.000025 0.000210 -0.103252 0.155751 0.228256 0.183789 -0.026364 -0.074807 -0.190954 -0.004796 0.035350 0.218691 0.055952 0.018919 -0.156998 -0.190581 -0.201268 0.272473 -0.119700 -0.229061 -0.177329 -0.112405 -0.166523 -0.185461 0.120011 0.152914 0.300981 0.233800 0.233538 0.028371 0.068324 0.089317 -0.144244 -0.072468 -0.049875 0.067545 -0.011565 -0.044869 0.037100 -0.020741 -0.086821 0.103400 0.022328 -0.015795 0.293320 0.083756 0.042210 -0.090712 -0.012021 0.021439 -0.066127 -0.037131 0.021307 0.018033 0.068040 0.107842 0.000096 -0.000666 -0.000758 0.010602 0.000247 -0.002019 0.005070 -0.000142 -0.001810 -0.001453 0.000556 0.001497 -0.000254 -0.000015 0.000395 0.000700 0.001979 -0.000419 0.000337 0.000178 -0.000982 0.000920 -0.001720 -0.002415 -0.000278 -0.001794 -0.001156 -0.001277 -0.002562 -0.000256 -0.000029 -0.000162 0.001251 -0.002093 -0.001648 -0.000919 -0.000741 -0.000342 0.000653 -0.000275 0.000897 -0.000603 0.007121 0.003274 0.000180 -0.004264 0.002355 -0.002986 0.001595 -0.006554 0.003296 -0.000286 -0.008515 0.003414 -0.003545 0.001963 -0.002615 -0.007013 0.003041 -0.004053 -0.000271 0.013045 -0.002810 0.005594 0.004450 0.000494 -0.001767 0.013652 -0.005647 0.010249 -0.003534 0.004419 -0.001036 -0.000609 -0.000097 0.002870 -0.000176 -0.000868 -0.001338 -0.001472 0.000378 0.000631 0.002192 -0.000129 -0.000710 0.003778 -0.000470 -0.002808 -0.002439 0.000840 -0.002878 -0.002219 0.000766 0.001639 -0.005158 -0.000393 0.002178 -0.000992 -0.000232 0.000281 -0.007680 0.001221 0.006574 0.004272 -0.001443 0.001589 -0.000702 -0.000006 -0.001888 -0.002330 0.001122 -0.000984 0.000929 -0.003360 0.001349 0.001199 0.001354 0.001198 0.001941 0.001822 0.000422 -0.000045 0.006074 -0.000222 0.000689 -0.001276 -0.006114 -0.003210 -0.000939 -0.000353 -0.002862 0.000786 0.000654 0.000426 0.000639 -0.000135 0.000419 0.000892 -0.000291 0.004390 -0.002249 0.000000 -0.000047 -0.000080 0.000838 -0.000584 0.000703 0.000725 0.000860 -0.000880 0.000400 0.000256 0.000068 0.001641 0.000739 0.000186 -0.000810 -0.000580 0.000717 -0.004294 -0.002371 -0.000315 -0.000269 -0.000117 0.000053 -0.007040 -0.004016 0.001982 -0.000636 -0.000355 0.000136 -0.000426 -0.000043 -0.001154 -0.000005 0.000176 0.000241 0.000149 0.000140 -0.000105 -0.000619 -0.000253 0.000081 -0.002500 -0.000590 -0.001815 0.000094 -0.000035 0.000000 0.000075 0.000083 -0.000105 0.000194 0.000111 0.000061 -0.000158 0.000170 -0.000626 -0.000051 0.000916 0.001101 -0.000084 -0.000766 -0.000779 -0.000795 0.000712 0.001466 0.001504 -0.000218 -0.000641 -0.000974 -0.000743 -0.000603 0.002014 -0.000645 -0.001243 0.002152 0.000791 -0.001032 -0.002148 0.000103 0.000607 0.000415 0.001048 0.000441 -0.000028 -0.000231 -0.000328 0.000252 0.000161 0.000129 -0.000192 0.000136 0.000300 -0.000086 0.000460 0.000670 -0.000275 -0.000010 0.000082 -0.000455 -0.000374 0.000139 0.000084 0.000065 -0.000148 0.000674 0.000175 0.000020 0.000135 -0.000222 -0.000467 0.000000 0.000011 0.000010 -0.000392 0.000482 -0.000626 0.000496 -0.000998 0.000140 0.000053 0.000081 0.000445 -0.000175 -0.000973 -0.001208 0.000299 0.000703 0.000303 0.000331 0.001199 0.000104 0.000276 0.002088 0.003554 -0.000033 -0.000503 -0.001077 -0.002797 -0.004850 0.000536 -0.000285 -0.000546 0.001406 0.000188 0.000652 0.000145 0.000046 0.001084 0.001326 0.000394 0.000779 -0.001313 0.000139 -0.000159 -0.000085 -0.000488 0.000158 -0.000500 -0.000105 -0.000850 0.000348 -0.000073 0.000182 -0.000069 0.003980 -0.001600 0.002424 -0.000027 0.000001 -0.000027 -0.000348 0.004405 -0.002214 0.000972 0.000618 0.000164 0.000230 -0.003021 0.001049 -0.002530 0.000966 -0.001277 -0.003048 -0.002566 -0.000226 0.001899 0.001027 -0.000431 0.001558 0.002064 -0.000497 0.000663 -0.006563 0.000955 0.000751 -0.000522 -0.000061 -0.025802 -0.017551 0.005684 0.000216 0.000624 -0.000139 -0.002297 0.026913 -0.003851 -0.005430 0.003278 0.000289 0.001359 -0.006736 0.001030 0.015091 0.010984 -0.004215 0.017760 -0.007662 -0.001405 -0.000289 0.000428 -0.000215 0.000583 -0.000048 0.001430 -0.000421 -0.000545 -0.000609 -0.000435 -0.000886 -0.000925 -0.001681 0.000775 -0.003573 0.000381 -0.000338 0.001130 0.003233 0.003820 0.002115 0.000020 0.001471 -0.000829 -0.000660 -0.000409 -0.000477 -0.000583 0.000038 -0.000768 -0.000319 -0.001462 0.000542 0.002347 -0.000777 0.000153 -0.078258 -0.004224 -0.049246 0.020040 -0.019800 0.057864 0.004341 0.001687 0.001859 -0.140431 -0.072499 0.031418 0.047703 0.036926 -0.037558 0.092064 0.018950 0.054552 -0.001882 0.001885 -0.001607 0.675786 0.355878 -0.135602 0.003049 0.025102 -0.075612 -0.000155 -0.074398 0.219699 0.001914 -0.001785 0.001044 -0.000021 -0.001275 0.001346 0.000421 0.001645 -0.001476 0.388061 0.061991 0.351501 0.000259 -0.000400 0.000077 -0.000275 -0.000641 0.000738 -0.000110 -0.000111 0.000113 0.030595 0.004749 0.026379 0.035349 -0.010786 -0.029801 -0.037785 0.001514 0.012159 0.021667 -0.000223 -0.003801 0.000910 -0.000361 0.000370 -0.014233 0.004175 0.012015 -0.037849 0.040176 0.071469 0.046842 0.037911 0.023378 -0.005266 0.000216 0.003885 0.005499 0.030032 0.031850 0.142505 -0.097700 -0.164031 -0.223311 0.004600 0.060677 -0.104774 0.052650 0.111683 0.113765 0.372723 0.440443 0.143103 -0.001382 -0.052893 0.469596 0.257083 0.232358 -0.019779 -0.022756 -0.026026 0.254237 0.062061 0.009704 -0.062636 0.136917 0.200861 -0.002409 -0.002675 -0.002513 -0.001440 -0.000161 0.000600 0.002067 0.001641 0.001845 0.000322 0.000362 -0.000622 -0.000145 -0.000286 -0.000169 -0.000784 -0.000658 0.000255 0.000033 0.000007 0.000305 0.000936 0.000898 0.002052 -0.000016 0.000068 -0.000353 0.003860 0.000226 0.001057 0.000262 0.000320 -0.000332 -0.000339 0.000707 0.000314 0.000156 0.002550 0.003359 -0.000658 -0.000490 0.001826 -0.000072 0.000082 -0.000054 -0.000068 0.000105 -0.000044 0.000098 0.000139 0.000005 0.000172 -0.000366 0.000225 0.000345 -0.000092 -0.000060 -0.000232 0.000041 -0.000109 0.000186 -0.000524 0.000170 -0.000065 0.000011 -0.000033 0.000105 0.000942 -0.000312 0.001047 -0.000419 0.000631 0.000938 0.000777 0.000027 0.000548 -0.000510 -0.000490 0.000508 -0.001493 0.000119 0.001889 -0.000454 0.000441 0.000622 0.005254 -0.000863 -0.004397 -0.005380 0.000674 -0.003769 -0.002818 0.001019 0.001078 0.007421 -0.006680 -0.001427 0.000523 0.000029 0.002873 -0.017314 0.002590 0.016978 0.011437 -0.003741 0.015951 -0.007778 -0.001411 -0.001950 0.001693 -0.000085 0.000562 -0.000642 0.001181 0.000208 -0.001553 -0.000593 0.000225 -0.000300 0.000327 -0.002709 0.000381 -0.001797 0.000131 -0.000083 -0.000028 -0.000828 0.004105 0.004811 -0.000044 0.002034 -0.000733 -0.001191 -0.003143 -0.001598 0.002140 -0.000974 0.005369 -0.000257 -0.006241 0.002900 -0.000010 0.000002 -0.000062 0.000073 -0.000012 0.000204 0.000080 0.000031 -0.000071 -0.000093 -0.000104 -0.000022 0.000142 0.000090 -0.000038 -0.000011 0.000045 -0.000155 -0.000742 -0.000387 0.000056 0.000019 0.000207 -0.000140 -0.000645 -0.000410 0.000126 -0.000027 -0.000065 0.000145 -0.000213 -0.000113 0.000431 0.000166 -0.000196 0.000008 -0.000087 -0.000217 0.000193 0.000151 0.000146 0.000149 -0.000336 -0.000086 -0.000160 0.000007 -0.000033 -0.000020 -0.000012 -0.000013 -0.000009 -0.000080 -0.000059 -0.000047 -0.000019 -0.000005 -0.000030 -0.218394 0.030216 0.127109 0.144192 -0.016910 -0.064298 0.009007 0.024642 0.029439 -0.153545 -0.038991 -0.001855 0.207866 0.068009 0.001292 0.240953 -0.303524 -0.509469 -0.135247 -0.124967 -0.119586 0.226549 -0.068462 -0.167320 -0.160016 -0.344256 -0.358397 0.018629 -0.019237 -0.029793 -0.017288 0.002169 0.008891 -0.024953 0.010865 0.022522 0.013932 0.051720 0.059675 0.003174 0.002773 0.003417 0.057828 0.030975 0.026930 0.012470 -0.006646 -0.017244 0.062824 0.010702 -0.002037 0.011787 -0.005039 0.000815 -0.000949 0.002015 0.003013 0.000393 -0.002248 -0.002636 -0.000757 0.000534 0.000796 -0.001988 0.001931 -0.000567 0.000524 -0.001799 0.001179 -0.000349 -0.000845 0.001806 0.001057 0.003548 0.000594 -0.009813 -0.004176 -0.004751 -0.000463 -0.003365 -0.003466 0.000650 0.006942 0.001655 0.000424 0.001550 -0.002127 -0.003701 -0.016914 0.001681 0.001223 0.009277 0.016288 -0.003814 -0.007779 0.017009 -0.000422 0.001280 -0.000456 0.000994 -0.000501 0.000721 0.000005 0.000431 -0.000299 0.000232 -0.000001 0.000067 -0.004750 0.001646 -0.002781 0.000807 -0.000179 0.000328 -0.000236 -0.005711 0.004028 -0.001899 -0.000752 -0.000446 0.000058 0.004198 -0.001867 0.000528 -0.000059 0.000134 0.002906 0.003165 0.000131 -0.000059 -0.000239 -0.000113 0.000295 -0.000162 0.000004 0.000371 -0.000199 0.000125 0.000205 0.001016 -0.000165 -0.001346 -0.001395 0.000105 -0.000574 -0.000493 0.000172 0.000061 0.002196 -0.001732 -0.000634 0.000203 0.000041 0.000685 -0.004002 0.000507 0.003422 0.002221 -0.000787 0.003866 -0.001956 -0.000322 -0.000073 0.000428 0.000512 -0.000176 0.000248 -0.000655 0.000134 -0.000040 -0.000032 -0.000085 -0.000115 -0.000205 0.000743 -0.000156 0.002625 0.000077 0.000170 0.000010 -0.002712 -0.002996 -0.001783 0.000033 -0.000687 0.000545 0.001137 0.002488 0.001639 -0.000268 0.000266 -0.000125 0.000234 0.002650 -0.000886 0.000111 0.000080 0.000059 0.000071 0.000360 -0.000082 -0.000596 -0.000460 0.000264 -0.000419 -0.000303 -0.000073 -0.000383 -0.000216 -0.000230 0.000315 0.000282 -0.000476 0.001478 0.001072 0.000062 0.000827 -0.000558 0.000465 0.000951 0.000660 -0.000497 0.000371 0.000090 0.000335 0.000147 0.000058 0.000197 -0.001557 0.001166 0.000058 -0.000008 0.000376 -0.000298 -0.000277 -0.000113 -0.000535 -0.000236 0.000183 -0.000301 -0.000048 0.000090 0.000079 -0.000006 -0.000038 0.000110 0.000126 0.000075 0.000084 0.000029 -0.000084 0.000061 0.000021 0.000609 0.000798 -0.001462 -0.000769 -0.000353 0.001629 0.000638 0.000444 -0.001549 -0.000304 0.000184 0.000790 -0.000064 -0.000370 0.002400 -0.000977 -0.002041 0.005534 0.002013 0.000249 0.004569 -0.000808 -0.002181 0.000804 -0.000332 -0.000615 -0.001663 -0.001458 -0.001499 0.001247 0.001667 0.001757 0.002700 0.000128 -0.000408 -0.002371 0.002686 0.004729 0.001266 -0.001324 -0.002064 -0.005953 -0.000994 0.000658 -0.001819 0.000477 0.001485 -0.008959 0.000412 0.003308 -0.006093 0.002833 0.006100 -0.000027 0.000001 -0.000013 0.000329 -0.000202 0.000272 0.000627 -0.000687 -0.000090 -0.000010 0.000590 -0.000221 -0.000251 -0.001104 -0.000470 -0.000087 -0.000348 0.001306 0.000691 0.002440 0.000671 -0.000164 -0.001292 -0.000485 -0.000130 -0.001112 -0.001641 -0.001062 0.000818 0.001304 0.000124 0.000257 -0.000511 -0.001689 -0.005595 0.001061 0.000480 0.004617 0.007445 -0.001517 -0.003059 0.006329 0.000737 0.000367 0.000715 -0.001911 0.001239 -0.001362 0.000610 0.000079 0.000128 0.001041 -0.001836 0.001054 0.001941 -0.000049 -0.002623 -0.000973 0.000574 -0.000714 0.001017 -0.003944 0.001820 -0.000367 -0.000136 -0.000135 0.000400 0.002267 0.000360 0.004270 -0.001192 0.002688 0.004222 0.003583 0.000353 -0.001208 0.000471 -0.000150 0.000243 0.000882 -0.000358 -0.000205 -0.000675 0.000072 -0.000159 -0.001065 0.000074 0.000601 0.001681 0.002317 0.001761 0.001558 -0.000526 0.000129 -0.004493 0.000911 -0.000187 -0.000440 0.000069 -0.000711 0.003753 0.000165 -0.004972 -0.003109 0.001452 -0.004128 0.001374 0.000394 -0.000557 -0.001248 0.000295 0.000788 0.001233 0.001359 -0.000169 0.001137 -0.001202 -0.001405 -0.002026 -0.002867 -0.001404 0.002066 -0.001507 0.001156 -0.000232 0.003229 -0.001197 0.001475 -0.001351 -0.000156 -0.000608 0.000125 0.002513 0.007456 0.003753 -0.004115 0.002245 -0.011140 0.000023 0.010020 -0.004422 0.001434 -0.001287 -0.000100 -0.118051 -0.034752 -0.000411 0.238472 0.118362 -0.025274 -0.009825 -0.010367 -0.000611 0.117219 0.029153 0.076429 -0.046710 -0.032335 0.006925 -0.557188 -0.270621 0.113388 0.006631 0.001905 0.001064 -0.168569 -0.145694 0.149190 -0.154132 -0.040055 -0.097246 -0.152359 -0.217186 0.428518 -0.003097 0.002328 -0.001211 -0.001715 -0.002157 0.001418 -0.000819 -0.000731 0.003955 0.173817 0.001538 0.313418 0.000047 0.000045 -0.000335 0.000437 0.000795 -0.001390 -0.000351 -0.000432 -0.000701 0.013829 0.024229 -0.040796 -0.032040 -0.067507 -0.069040 0.117076 0.052246 0.023151 -0.118869 -0.005882 0.024631 0.087883 -0.027164 -0.067976 0.011780 0.068422 0.090839 -0.177796 0.028917 0.087467 -0.398795 -0.137624 -0.033117 -0.353905 -0.009602 0.101781 -0.223499 -0.145015 -0.117023 -0.062896 -0.055634 -0.063216 0.036419 0.062540 0.067093 0.126493 0.017535 -0.013886 -0.091859 0.124782 0.206419 0.060064 -0.054523 -0.089404 -0.213971 -0.030407 0.032192 -0.109426 0.011887 0.059744 -0.355639 0.028421 0.146007 -0.265587 0.135574 0.267039 0.004841 0.000008 -0.001416 0.006031 0.000412 -0.001792 0.005723 -0.001179 -0.002757 0.000169 0.000078 0.000288 0.000180 0.001325 0.000434 0.000160 0.000270 -0.000673 -0.000412 -0.001798 -0.000679 0.008234 -0.001138 -0.001140 0.000070 0.000772 0.001071 0.002407 -0.005039 0.000273 0.000078 -0.000107 0.000729 0.000576 0.005760 -0.001158 -0.000942 -0.002168 -0.003879 0.001172 0.002654 -0.004692 0.000010 -0.001510 -0.000210 -0.000295 0.001934 -0.000947 0.002155 -0.001242 0.001250 0.000443 -0.004342 0.002037 0.000742 0.001434 -0.001301 -0.003215 0.002039 -0.002094 0.000703 0.011073 -0.001296 0.001080 0.000872 0.000107 -0.000238 0.009800 -0.004064 0.009045 -0.002425 0.003818 0.005997 0.004775 0.000486 0.000018 0.002666 -0.000850 -0.001325 -0.003053 0.000602 0.002386 0.000974 -0.000606 0.000116 0.004712 -0.000736 0.004026 0.000538 -0.000880 -0.003938 -0.003184 0.001165 0.004235 -0.010388 0.002490 0.002035 -0.000368 -0.000260 0.001365 -0.007408 0.001125 0.011170 0.006971 -0.003343 0.006544 -0.002477 -0.000516 0.000124 -0.001189 0.000071 -0.000340 0.000813 -0.001332 -0.000229 -0.000275 -0.001039 -0.000107 -0.000376 -0.000183 0.001469 -0.000077 0.006593 0.000280 0.000893 0.000534 -0.000249 0.001222 0.000164 -0.000045 -0.001681 0.000750 0.002169 0.004224 0.002999 -0.000775 0.001458 -0.002136 0.000140 0.005602 -0.002324 0.000230 0.000069 -0.000063 0.000652 0.000512 0.000315 -0.001518 -0.000910 0.000299 -0.001025 -0.000586 -0.000294 -0.000905 -0.000420 -0.000467 0.000488 0.000506 -0.000637 0.002629 0.001364 -0.000362 0.001552 -0.001237 0.001183 0.001730 0.001373 -0.001032 0.001031 0.000225 0.000759 0.000647 0.000970 -0.001407 -0.002020 0.001652 -0.000751 0.000076 0.001032 -0.001024 -0.000058 -0.000194 -0.000833 -0.000836 0.000293 -0.001354 -0.000201 0.000241 0.000130 -0.000039 -0.000061 0.000156 0.000085 0.000064 0.000094 -0.000013 -0.000085 -0.000062 0.019392 0.069852 0.077612 -0.109787 -0.053357 -0.028770 0.113767 0.011531 -0.017916 -0.092987 0.022915 0.065734 -0.001686 -0.065819 -0.088255 0.192696 -0.046544 -0.116637 0.387938 0.130915 0.022896 0.358693 0.004904 -0.110039 0.211786 0.122656 0.098195 -0.067132 -0.053785 -0.056722 0.047283 0.064025 0.066575 0.128325 0.013713 -0.017940 -0.095461 0.108469 0.190863 0.055767 -0.055577 -0.091491 -0.239651 -0.042677 0.023500 -0.103456 0.017170 0.063380 -0.366097 0.024686 0.144454 -0.268708 0.135364 0.259504 -0.000692 -0.000523 -0.001872 -0.005403 -0.000445 0.000997 0.005110 -0.001030 -0.002816 0.000292 0.002019 -0.003520 -0.001079 -0.004838 -0.000405 -0.000412 0.000714 0.003999 0.001706 0.006707 0.002357 -0.008500 0.001229 0.007834 -0.000970 -0.005636 -0.006010 0.003024 0.001839 0.005403 0.000635 0.001725 -0.002353 -0.004992 -0.019679 0.004022 0.001213 0.013418 0.023841 -0.005350 -0.010988 0.024163 0.000492 0.002337 0.000133 0.000594 -0.002762 0.001490 -0.002981 0.001016 -0.001476 -0.001013 0.005603 -0.002771 -0.002371 -0.001744 0.000261 0.004469 -0.002738 0.002851 -0.001571 -0.013280 0.001804 -0.001079 -0.000689 -0.000185 -0.000145 -0.012656 0.004930 -0.013588 0.003816 -0.006229 -0.009631 -0.007384 -0.000847 -0.000140 0.003110 -0.000837 -0.001719 -0.003398 0.000732 0.002571 0.000820 -0.000695 0.000185 0.004845 -0.000778 0.006118 0.001869 -0.001528 -0.004309 -0.003315 0.001219 0.004706 -0.012020 0.003894 0.002611 -0.000462 -0.000310 0.001338 -0.006067 0.000925 0.011460 0.007309 -0.003565 0.006057 -0.002027 -0.000463 0.000106 -0.001819 -0.000983 0.000066 0.000127 0.000044 -0.000197 0.000224 -0.000147 0.000259 0.000417 0.000506 -0.000475 0.000230 0.000352 0.000153 0.000138 0.000541 0.004750 0.004282 0.001026 -0.000221 -0.000418 -0.000584 -0.000595 -0.001712 -0.001070 -0.001087 0.000646 -0.002421 -0.000387 -0.000022 -0.000790 -0.000037 -0.000046 0.000024 0.002117 0.000262 -0.000002 -0.003709 -0.001695 0.000181 0.000777 0.000347 0.000249 -0.001888 -0.000371 -0.001222 0.000539 0.000398 0.000092 0.008742 0.003620 -0.002260 -0.001208 0.001313 -0.001237 0.002490 0.002215 -0.002387 0.002609 0.000615 0.001660 0.002382 0.003778 -0.007535 0.001696 -0.001507 0.000746 -0.000196 -0.001189 0.001215 0.000202 0.000386 0.000778 -0.003074 -0.000104 -0.005434 0.000185 -0.000247 -0.000119 0.000007 0.000010 -0.000099 -0.000152 -0.000118 -0.000121 -0.000296 -0.000380 0.000811 0.000978 -0.003647 -0.004953 0.005611 0.004262 0.003516 -0.007900 -0.002834 -0.003612 0.007729 0.000177 -0.002515 -0.002987 0.001902 0.003635 -0.013186 0.006055 0.012469 -0.021331 -0.005202 0.000934 -0.026911 0.001217 0.012171 -0.008011 -0.001780 0.000227 0.001446 0.001266 0.001263 -0.001263 -0.001624 -0.001747 -0.003006 -0.000352 0.000500 0.002152 -0.002562 -0.004345 -0.001234 0.001815 0.002512 0.006127 0.001294 -0.000742 0.002528 -0.000908 -0.001612 0.007845 -0.000744 -0.002955 0.008056 -0.005459 -0.006291 -0.000031 -0.000043 0.000006 -0.002023 -0.001815 0.003806 -0.000724 0.000400 0.000020 0.022681 0.044824 -0.106614 -0.022959 -0.075156 0.024533 0.004512 0.040194 0.077204 0.028477 0.114559 0.047347 -0.012065 -0.025075 0.129154 -0.025225 -0.108102 -0.066560 -0.045298 -0.121943 0.095324 0.017324 0.037395 -0.078091 -0.110556 -0.377087 0.078651 0.007513 0.146953 0.349434 -0.105707 -0.230960 0.473026 0.059896 0.042721 0.004836 -0.007509 -0.050116 0.018262 -0.048517 0.011416 -0.024702 -0.034755 0.064466 -0.040364 -0.079036 -0.033162 -0.021057 0.048892 -0.055113 0.042086 -0.050181 -0.090427 0.017837 0.040623 0.032101 0.003492 -0.025667 -0.234925 0.085215 -0.222742 0.039377 -0.104249 -0.263815 -0.205411 -0.022969 0.010833 -0.005271 -0.000876 -0.002235 0.008342 -0.001097 -0.007710 -0.003959 0.001803 -0.004211 -0.012257 0.002763 -0.015046 0.001366 0.000508 0.006187 0.011377 -0.002802 -0.010360 0.011744 0.000281 0.008316 -0.003759 -0.000630 -0.010255 0.039257 -0.005399 -0.035484 -0.015908 0.008066 -0.049820 0.024097 0.003647 0.000114 -0.002418 0.001316 0.000525 0.001691 0.000587 -0.000549 0.000436 -0.001805 -0.001132 -0.001352 -0.002364 -0.000526 0.002530 -0.002850 0.001045 0.000843 0.002409 0.000310 0.003751 0.000396 0.000004 -0.001626 0.000864 0.002892 0.007805 0.003825 -0.002180 0.002569 -0.007080 0.000444 0.010728 -0.004461 0.000091 0.000208 0.000010 0.002243 -0.000043 0.000259 -0.001590 -0.000349 -0.000645 0.000320 0.000572 0.000054 -0.000256 0.000109 -0.000180 -0.000124 -0.000358 0.001292 -0.001031 -0.000341 -0.001000 -0.000203 -0.000857 0.000388 0.000660 0.000581 -0.000497 0.000211 0.000317 -0.000428 0.001455 0.001688 -0.004627 -0.000244 0.000559 -0.000123 0.000354 0.000907 -0.000726 -0.000118 -0.000277 -0.000015 -0.000178 -0.000598 -0.001710 -0.000051 0.000084 0.000014 0.000037 0.000065 -0.000083 0.000090 0.000085 0.000053 -0.000259 -0.000416 0.000445 -0.000785 0.000242 0.000565 0.000923 -0.000078 -0.000490 -0.000284 0.000021 0.000169 -0.000066 -0.000006 0.000035 0.000366 -0.000006 -0.000136 0.000734 -0.000911 -0.001509 -0.001174 -0.001056 -0.000316 0.000130 -0.000026 -0.000070 -0.000180 -0.000579 -0.000756 -0.001485 -0.002227 -0.002724 0.000178 0.001156 0.001496 0.004061 0.001560 0.001318 -0.002459 0.005846 0.009022 0.001713 0.000212 -0.000624 -0.001989 0.000916 0.001300 -0.003747 -0.003465 -0.001278 -0.010400 0.003029 0.005303 -0.004250 0.002872 0.007072 -0.000036 0.000007 -0.000010 0.000091 0.000028 -0.000104 -0.001450 -0.001470 0.002679 -0.000550 -0.001062 0.002179 0.000499 0.001714 -0.000209 0.000053 -0.000654 -0.001746 -0.000575 -0.002395 -0.001111 0.000087 -0.000016 -0.003504 0.000485 0.002200 0.001493 0.000282 0.002824 -0.002093 -0.000368 -0.000776 0.001623 0.002193 0.007431 -0.001770 0.000024 -0.003721 -0.007828 0.002104 0.004704 -0.009680 -0.002551 -0.001854 -0.000207 0.000268 0.002106 -0.000797 0.002040 -0.000450 0.001036 0.001487 -0.002680 0.001691 0.003490 0.001297 0.001050 -0.002012 0.002287 -0.001737 0.002157 0.003893 -0.000952 -0.001693 -0.001331 -0.000148 0.001101 0.009599 -0.003433 0.009178 -0.001609 0.004233 0.010960 0.008543 0.000945 0.064070 -0.030821 -0.008697 -0.014600 0.047696 -0.005398 -0.044534 -0.021882 0.011075 -0.024963 -0.071348 0.015830 -0.086150 0.007618 0.009156 0.035060 0.064522 -0.015673 -0.060953 0.071289 -0.004191 0.047386 -0.021537 -0.003915 -0.059139 0.225597 -0.028700 -0.202216 -0.091012 0.046189 -0.285242 0.137897 0.021634 0.005266 0.116043 -0.043559 -0.030405 -0.072284 -0.045358 0.022367 -0.035595 0.076126 0.049818 0.050596 0.109056 0.029683 -0.112050 0.143059 -0.050777 -0.033200 -0.120802 -0.021105 -0.143215 0.016548 0.004259 0.083657 -0.032160 -0.116867 -0.325892 -0.142457 0.119265 -0.123024 0.388755 -0.016729 -0.500726 0.221499 0.000235 0.000262 0.000191 -0.002566 -0.000991 -0.000146 0.001660 0.000331 0.000927 0.000351 -0.000059 0.000079 0.000825 -0.000135 0.000952 0.000918 0.000898 -0.001254 -0.002898 -0.002047 0.001922 -0.000228 0.000327 -0.000225 0.000046 0.000131 0.001487 -0.002131 -0.000409 -0.001264 -0.001000 -0.003434 0.007902 0.000161 -0.000034 -0.000032 -0.000017 -0.000280 0.000254 -0.000852 -0.000124 0.000143 0.004810 -0.001003 0.006177 0.000198 -0.000130 -0.000021 0.000102 0.000076 -0.000108 0.000235 0.000101 0.000063 0.000415 0.000496 -0.000930 -0.000115 0.000418 0.000499 -0.000684 -0.000220 -0.000240 0.001580 -0.000293 -0.000440 -0.001451 0.000322 0.000936 0.000519 -0.000269 -0.000566 0.001287 -0.000388 -0.001389 0.002530 0.000082 0.000260 0.004037 -0.000007 -0.001054 0.001593 0.000452 0.000383 0.000477 -0.002416 -0.003660 -0.002931 0.000574 0.001778 0.004161 0.002591 0.002721 -0.000549 0.009349 0.012083 0.004307 0.000613 -0.001371 0.004279 0.003965 0.003640 -0.008425 -0.006073 -0.001150 -0.000342 0.002789 0.005500 -0.006359 0.006099 0.012068 -0.000061 -0.000028 -0.000064 0.000155 0.000353 0.000179 -0.002855 0.004862 -0.001624 -0.001323 -0.002859 0.003910 0.001108 0.003971 0.000701 0.000305 -0.000520 -0.003917 -0.001207 -0.004972 -0.002354 -0.000466 -0.001657 -0.009440 0.000919 0.004375 0.003762 0.001079 0.006909 -0.004317 -0.000632 -0.001498 0.002278 0.003737 0.012460 -0.003599 -0.000622 -0.009220 -0.017819 0.003833 0.008482 -0.018421 -0.011513 -0.008582 -0.001286 0.001429 0.009460 -0.003416 0.009199 -0.002315 0.004761 0.006635 -0.011881 0.007547 0.015375 0.005997 0.004318 -0.008867 0.010444 -0.007765 0.009422 0.019055 -0.004211 -0.007895 -0.006197 -0.000710 0.004960 0.043498 -0.015542 0.041231 -0.006912 0.019191 0.049615 0.038683 0.004291 0.111470 -0.053214 -0.005957 -0.021424 0.085079 -0.011189 -0.077248 -0.037345 0.017518 -0.044986 -0.121599 0.026805 -0.159509 0.006388 0.023136 0.062241 0.112460 -0.027982 -0.103668 0.123088 0.000775 0.081478 -0.038728 -0.006091 -0.103292 0.380147 -0.046941 -0.352454 -0.159651 0.079731 -0.493264 0.236445 0.038117 -0.002806 -0.068042 0.027555 0.016884 0.042425 0.024362 -0.013518 0.018498 -0.045011 -0.028741 -0.029731 -0.062794 -0.015714 0.065573 -0.083365 0.028767 0.020496 0.067506 0.015612 0.091071 -0.003134 -0.001952 -0.048364 0.019928 0.068409 0.190828 0.084856 -0.065560 0.070784 -0.214806 0.010128 0.288499 -0.126005 0.000116 0.000113 -0.000173 0.001202 0.000194 -0.000595 -0.003235 -0.001700 0.000734 0.000242 0.000420 0.000006 -0.002177 -0.001220 -0.000175 0.001285 0.000582 0.000487 0.009309 0.004319 -0.001313 -0.000189 -0.000313 0.000166 0.004499 0.004085 -0.001530 0.000953 0.000823 -0.000350 0.002601 0.001928 -0.003302 0.000075 -0.000043 0.000045 0.000123 0.000336 -0.000331 0.000404 -0.000207 -0.000219 0.002935 -0.000879 0.000260 -0.000136 0.000122 0.000023 -0.000049 -0.000013 0.000070 -0.000048 0.000029 0.000027 0.000435 -0.000276 0.000445 -0.002709 0.000765 0.001864 0.002973 -0.000689 -0.001350 -0.002857 0.004660 0.001089 0.000690 -0.001027 -0.001474 0.001064 0.000200 -0.000179 0.002450 -0.003675 -0.004713 -0.005899 -0.002547 -0.003861 -0.000052 0.000213 -0.003037 -0.002275 -0.003619 -0.003380 0.000113 -0.000943 -0.001339 -0.000651 0.000699 0.001143 0.000632 0.000411 0.000462 -0.000296 0.002842 0.003791 0.001610 -0.000974 -0.001538 -0.000972 0.000415 0.001517 -0.001074 -0.000180 0.000465 -0.001684 0.000568 0.001329 -0.004917 0.004820 0.004376 -0.000150 -0.000025 0.000074 -0.002700 -0.002200 -0.003080 -0.000140 0.000347 -0.000061 -0.012832 -0.031860 0.073917 0.014506 0.049646 -0.015013 -0.003685 -0.028064 -0.050494 -0.017892 -0.072461 -0.032828 0.010115 0.010133 -0.091175 0.016252 0.069269 0.038145 0.036141 0.092430 -0.062564 -0.011773 -0.025375 0.055201 0.069389 0.237714 -0.053039 -0.003288 -0.087150 -0.218509 0.069523 0.151675 -0.308128 0.099466 0.074358 0.011223 -0.011713 -0.079639 0.028271 -0.077276 0.021257 -0.040974 -0.056719 0.097727 -0.062959 -0.134255 -0.047200 -0.033987 0.069609 -0.087873 0.063299 -0.079425 -0.169278 0.041807 0.070168 0.053775 0.006910 -0.043037 -0.362002 0.128815 -0.336407 0.051945 -0.154151 -0.416624 -0.326392 -0.035232 0.008245 -0.003794 -0.000411 -0.001623 0.006124 -0.000738 -0.005519 -0.002655 0.001257 -0.003399 -0.008600 0.001880 -0.011612 0.000312 0.002466 0.004304 0.007992 -0.001972 -0.007428 0.009085 -0.000064 0.005995 -0.002903 -0.000458 -0.007516 0.026902 -0.003117 -0.024969 -0.011221 0.005568 -0.035371 0.016889 0.002811 -0.000167 -0.003587 0.001388 0.000849 0.002144 0.001234 -0.000687 0.000905 -0.002302 -0.001402 -0.001350 -0.003112 -0.000720 0.003307 -0.004237 0.001445 0.001121 0.003341 0.000759 0.004827 0.000011 -0.000121 -0.002634 0.001050 0.003347 0.009480 0.004126 -0.003242 0.003638 -0.010646 0.000501 0.014682 -0.006447 -0.000000 -0.000094 0.000035 -0.000282 -0.000132 0.000497 0.001238 0.000645 -0.000188 0.000010 -0.000026 0.000127 0.001331 0.000179 0.000844 -0.000089 0.000085 -0.000287 -0.008376 -0.005015 0.000995 -0.000042 -0.000226 -0.000078 -0.001899 -0.001063 0.001770 -0.001567 -0.000399 -0.001041 -0.000854 -0.001596 0.002894 -0.000053 0.000068 0.000021 0.000164 0.000339 -0.000020 -0.000175 0.000133 0.000158 0.001850 0.000008 0.003231 0.000058 -0.000050 -0.000007 0.000032 0.000018 -0.000073 0.000014 -0.000009 -0.000015 0.000148 0.000303 -0.000723 -0.000020 -0.000464 -0.000510 0.001276 0.001076 0.000953 -0.002510 -0.002003 -0.001573 0.000724 0.000301 0.000281 -0.000191 -0.000110 0.000043 -0.001687 0.001040 0.001340 -0.002969 -0.000251 0.000592 -0.003682 0.003015 -0.000760 0.000262 0.000206 0.000692 -0.000081 0.000155 0.000234 0.000398 -0.000094 -0.000290 -0.000312 -0.000105 -0.000066 0.000047 -0.000834 -0.000894 -0.000731 0.000343 0.000064 -0.000306 -0.000428 -0.000532 0.000787 0.000243 -0.000119 0.000174 -0.000326 -0.000112 0.002113 -0.003602 -0.000379 0.000068 -0.000017 0.000026 -0.001246 -0.003409 -0.002132 0.000214 0.001156 -0.000338 0.026856 0.100889 0.046119 -0.001763 -0.036225 -0.128983 -0.038586 -0.111781 0.048460 -0.035699 -0.112902 0.055005 0.067009 0.305048 0.395605 0.001722 -0.033352 -0.119705 0.129833 0.405349 0.040084 0.020218 0.080374 0.029478 0.114738 0.423503 0.044435 0.046150 0.276145 0.343273 0.014986 0.076251 0.080622 0.004251 -0.007532 0.004354 -0.008906 0.000228 -0.004030 0.002443 0.008396 -0.002644 0.003676 0.009317 -0.002247 0.027108 -0.013109 0.018185 -0.007204 0.000854 -0.003181 0.005229 -0.028838 0.014713 0.000177 -0.006803 0.002795 0.006625 -0.026390 0.013013 0.026055 -0.012208 0.015280 0.010297 -0.000314 0.004426 -0.011595 -0.026867 0.005802 0.032907 0.010484 -0.006845 -0.014403 0.031188 -0.002725 -0.015108 0.029036 -0.002457 -0.094650 -0.080995 0.027052 0.032982 0.009039 -0.006517 -0.002743 -0.126355 0.020315 -0.008832 -0.020867 0.004756 -0.004955 -0.112399 0.019051 -0.088658 -0.078271 0.026347 -0.015487 -0.023281 0.006050 0.000462 0.000165 0.000823 -0.000101 0.000437 -0.000620 -0.000221 -0.000563 -0.000262 -0.000205 -0.000724 -0.000181 -0.000029 0.000487 0.001023 -0.000103 0.000177 -0.000363 0.000787 0.001509 0.001318 0.000179 0.000432 0.000279 0.000999 0.001686 0.001542 0.000690 -0.000152 0.001873 0.000161 -0.000142 0.000621 -0.000043 0.000036 -0.000036 -0.000258 0.000007 -0.000670 -0.000150 -0.000717 0.001347 0.000099 0.000150 0.000025 -0.000551 0.000088 -0.000694 0.000339 0.001336 -0.002958 -0.000161 -0.000420 0.001556 -0.000012 -0.000137 0.000056 -0.001563 -0.000470 -0.000571 0.001057 -0.000164 0.002198 -0.001323 -0.002650 0.004936 -0.000049 0.000182 0.000000 0.000042 0.000121 -0.000098 0.000025 -0.000097 -0.000149 -0.001872 -0.000937 -0.001417 -0.000032 0.000039 0.000016 -0.000010 -0.000005 0.000036 0.000027 0.000033 0.000031 -0.000021 -0.000195 0.000393 -0.000043 -0.000200 -0.000185 0.000556 0.000395 0.000341 -0.000980 -0.000568 -0.000403 0.000341 0.000030 -0.000018 -0.000012 0.000010 0.000062 -0.000670 0.000424 0.000369 -0.001606 -0.000264 0.000156 -0.001231 0.000807 -0.000186 -0.000158 -0.000014 -0.000060 0.000294 0.000519 0.000640 0.000018 -0.000703 -0.000878 -0.000524 -0.000250 0.000135 0.000424 -0.000902 -0.002196 -0.001001 0.000763 0.001963 0.002371 0.000651 -0.000837 -0.000461 -0.001139 -0.000061 0.002516 0.000163 -0.001269 0.004307 -0.001465 -0.004530 0.000008 0.000039 -0.000040 -0.000269 -0.000805 -0.000493 -0.001556 -0.003830 0.000685 0.006899 0.026156 0.012506 -0.000392 -0.008924 -0.033427 -0.009824 -0.029334 0.012652 -0.009625 -0.030567 0.014395 0.017618 0.079628 0.102598 0.000300 -0.009123 -0.031491 0.032947 0.112276 0.009598 0.005474 0.021645 0.007272 0.030311 0.111500 0.011584 0.012391 0.072445 0.090711 0.003839 0.019868 0.022171 0.001808 -0.003066 0.001888 -0.004019 0.000149 -0.001795 0.001146 0.003707 -0.001115 0.001608 0.004106 -0.001010 0.012307 -0.005948 0.008302 -0.003457 0.000375 -0.001522 0.002408 -0.013262 0.006764 0.000327 -0.002894 0.001287 0.002880 -0.011937 0.005978 0.011805 -0.005639 0.006923 0.004290 -0.000460 0.001971 0.045387 0.099685 -0.022489 -0.122189 -0.035240 0.024034 0.052267 -0.117793 0.010687 0.053623 -0.111928 0.010095 0.350357 0.303820 -0.098308 -0.122518 -0.030660 0.023780 0.008196 0.473916 -0.075578 0.036990 0.075691 -0.017868 0.014211 0.425070 -0.072010 0.319681 0.287644 -0.096105 0.041788 0.094189 -0.021187 -0.001934 -0.002055 -0.003701 0.000937 -0.001756 0.004014 0.000791 0.003076 0.000420 0.000993 0.004631 0.000387 -0.001180 -0.000780 -0.010151 0.001139 -0.000281 0.003185 -0.005104 -0.008213 -0.008006 -0.001169 -0.004323 -0.000996 -0.004852 -0.006970 -0.008316 -0.004850 0.002396 -0.014137 -0.000826 0.006172 -0.006182 -0.000121 -0.000053 -0.000044 0.003404 -0.000156 0.002589 0.000393 0.003064 -0.006166 -0.000313 -0.000116 -0.000087 0.000597 -0.000704 0.001654 -0.002798 -0.006205 0.012643 0.000822 0.003078 -0.007115 0.000143 -0.000170 0.000131 0.005754 0.002500 0.000469 -0.001657 0.001201 -0.006832 0.005114 0.012042 -0.024429 -0.000139 0.000209 -0.000045 -0.000001 0.000116 -0.000112 -0.000038 -0.000192 0.000012 0.002850 0.003743 -0.000902 -0.000036 0.000055 0.000004 0.000015 0.000044 -0.000033 0.000032 0.000034 0.000014 -0.000072 0.000562 -0.001152 0.000726 -0.000385 -0.000746 -0.000311 0.000172 0.000776 0.001873 -0.001103 -0.000298 -0.000669 0.000164 0.000416 -0.000162 0.000151 0.000289 -0.001251 0.001591 0.001422 0.001915 -0.000451 0.001680 0.000189 0.000802 -0.000609 0.000204 0.000646 0.000590 -0.000022 0.000122 0.000168 0.000045 -0.000067 -0.000128 -0.000099 -0.000108 -0.000073 0.000023 -0.000305 -0.000472 -0.000193 0.000128 0.000209 0.000169 0.000065 -0.000194 0.000179 -0.000089 -0.000054 0.000197 -0.000033 -0.000299 0.000655 -0.000658 -0.000387 -0.000027 0.000071 -0.000004 0.001730 -0.003163 0.002329 -0.000075 -0.000005 0.000022 0.001853 0.005857 0.004182 0.000304 -0.002673 -0.010104 -0.002968 -0.008906 0.003729 -0.002574 -0.008297 0.003243 0.003278 0.025642 0.031883 0.000420 -0.002126 -0.010995 0.011278 0.034405 0.002758 0.000853 0.004769 0.005609 0.010168 0.034767 0.002216 0.003671 0.022394 0.025183 0.002496 0.009340 -0.000267 -0.055727 0.079673 -0.057013 0.124704 -0.003083 0.052325 -0.034202 -0.117716 0.035631 -0.041993 -0.122915 0.032751 -0.399503 0.200941 -0.246077 0.117864 -0.003353 0.048654 -0.071151 0.425774 -0.219246 -0.034097 0.071761 -0.042315 -0.079788 0.387747 -0.191919 -0.352291 0.183927 -0.210824 -0.084040 0.054061 -0.056132 0.000667 0.001305 -0.000343 -0.001593 -0.000358 0.000286 0.000641 -0.001642 0.000164 0.000589 -0.001540 0.000154 0.004643 0.004113 -0.001239 -0.001629 -0.000279 0.000293 0.000050 0.006286 -0.000884 0.000712 0.000880 -0.000248 0.000022 0.005826 -0.000935 0.003836 0.003688 -0.001188 -0.000137 0.001554 -0.000203 -0.000251 -0.000250 -0.000635 0.000170 -0.000382 0.000690 0.000230 0.000753 0.000226 0.000228 0.000774 0.000214 -0.000881 0.000036 -0.002676 0.000181 -0.000367 0.000671 -0.001218 -0.002177 -0.001922 -0.000218 -0.000237 -0.000461 -0.001033 -0.001906 -0.001753 -0.000945 0.000078 -0.002565 -0.000254 -0.000189 -0.000597 0.000070 -0.000070 0.000007 -0.000704 0.000115 -0.000386 0.000408 -0.000033 0.000361 0.000184 0.000079 0.000281 0.000949 0.000444 0.000043 0.000313 0.000470 -0.001174 -0.000213 -0.000346 0.001260 -0.000338 0.000179 -0.000247 -0.001669 -0.001121 0.000662 -0.000792 -0.000427 0.000154 -0.000807 -0.001592 0.003582 0.000368 -0.000314 0.000053 -0.000052 -0.000130 0.000237 0.000005 0.000112 0.000029 0.000014 -0.000156 0.001428 0.000039 -0.000048 -0.000010 -0.000002 -0.000012 0.000007 -0.000002 -0.000004 0.000005 -0.000072 -0.000063 0.000292 -0.000373 -0.000337 -0.000317 0.000716 0.000473 0.000092 -0.000335 0.000085 0.000118 0.000169 -0.000122 -0.000209 0.000244 0.000273 0.000285 -0.000775 -0.000158 -0.000076 -0.004255 -0.004703 0.001554 -0.000800 -0.000128 0.000173 -0.000810 -0.000877 -0.000578 0.000493 -0.000008 -0.000050 -0.000166 0.000301 0.000318 -0.000627 -0.000125 -0.000154 0.000565 -0.000115 -0.000253 0.000361 -0.001012 -0.001229 -0.000785 0.000021 0.000143 -0.000379 0.001332 0.002768 0.003316 0.000296 -0.002036 -0.002170 0.000259 0.001312 0.000046 0.000030 0.000007 -0.000036 -0.000019 0.000035 0.001203 0.000921 0.003660 -0.000042 -0.000267 -0.000266 -0.000030 -0.000028 0.000336 0.000093 0.000424 -0.000124 0.000157 0.000517 -0.000086 -0.000154 -0.000941 -0.000969 -0.000022 0.000038 0.000426 -0.000320 -0.001977 0.000057 -0.000033 -0.000213 -0.000281 -0.000501 -0.001707 -0.000005 -0.000110 -0.000767 -0.000699 -0.000179 -0.000539 0.000276 0.000320 -0.000394 0.000286 -0.000652 -0.000003 -0.000266 0.000166 0.000635 -0.000204 0.000193 0.000680 -0.000197 0.002177 -0.001114 0.001391 -0.000675 -0.000002 -0.000272 0.000358 -0.002427 0.001259 0.000269 -0.000335 0.000239 0.000404 -0.002223 0.001076 0.001813 -0.001005 0.001119 0.000279 -0.000449 0.000298 0.000302 -0.002862 0.000678 0.004464 0.002684 -0.001007 -0.002252 0.002920 0.000371 -0.003072 0.001814 0.000158 -0.015220 -0.011136 0.003307 0.003551 0.002258 -0.000929 -0.000999 -0.010561 0.003147 0.001035 -0.003055 0.000350 -0.002560 -0.009228 0.002013 -0.013074 -0.009213 0.003078 -0.009023 0.001177 0.001110 -0.041012 -0.026559 -0.099912 0.026997 -0.064342 0.108785 0.037524 0.119357 0.041159 0.038013 0.123136 0.037632 -0.153186 0.007892 -0.441420 0.026525 -0.064571 0.104492 -0.193400 -0.382863 -0.328166 -0.033371 -0.027700 -0.075943 -0.166540 -0.314889 -0.284472 -0.145912 0.002027 -0.399523 -0.041203 -0.061074 -0.081466 0.000025 0.000087 0.000082 0.001348 -0.000084 0.000443 -0.000805 0.000311 -0.001281 0.000017 0.000005 -0.000017 -0.000239 -0.000320 0.000552 -0.000204 -0.001283 0.003203 0.002354 0.001674 -0.002042 -0.000028 0.000094 0.000060 0.001726 0.001211 0.000098 -0.000591 0.000445 -0.002051 0.001949 0.003081 -0.006112 0.000250 -0.000329 0.000281 -0.000030 0.000065 -0.000070 -0.000319 -0.000089 -0.000394 0.002066 0.000707 0.000781 0.000017 0.000014 0.000042 0.000003 -0.000024 0.000090 0.000132 0.000078 0.000084 0.000099 0.000204 -0.000177 0.000124 0.000125 0.000136 0.000040 0.000121 0.000077 -0.000179 -0.000435 -0.001039 0.000192 0.000468 0.000552 -0.000326 -0.000462 -0.000444 0.000164 0.000066 0.000166 -0.000292 0.000063 0.000107 -0.000020 0.000645 0.000704 0.001206 0.000977 0.001106 0.000139 0.000166 0.000147 0.000141 -0.000044 -0.000093 -0.000359 -0.000148 -0.000057 0.000163 -0.000334 -0.000833 -0.000301 -0.000054 0.000056 -0.000125 -0.000166 -0.000177 0.000329 0.000042 0.000461 0.001015 -0.000120 -0.000576 0.000102 -0.000037 -0.000755 0.000041 -0.000016 0.000013 -0.000509 0.000632 0.000025 -0.000346 -0.000543 0.000133 0.000349 0.000161 -0.001129 -0.000133 -0.000303 0.000291 0.000290 0.000974 0.000281 -0.000240 -0.000546 0.000515 0.000385 0.000706 0.002298 -0.000354 -0.001157 -0.000070 -0.001050 -0.001562 0.000614 0.000396 0.001021 -0.001346 -0.000222 -0.000796 0.000728 -0.000069 -0.000014 0.001893 -0.000708 -0.001613 0.004167 0.001310 -0.000472 -0.000380 -0.000278 -0.000446 0.000177 -0.000225 0.000047 -0.000207 -0.000556 0.001925 -0.000761 0.005935 -0.003710 -0.003794 -0.001121 0.000091 -0.000381 0.000121 -0.003235 0.000876 0.000765 -0.000330 0.000411 0.000212 -0.003359 0.000834 0.001167 -0.000874 0.001237 -0.001146 -0.002153 -0.000026 0.003391 0.005693 -0.000799 -0.006456 -0.001504 0.001385 0.003372 -0.005812 0.000391 0.002224 -0.008999 0.001206 0.026186 0.022238 -0.010672 -0.010702 -0.003741 0.002175 0.000634 0.031442 -0.004884 0.005088 0.005070 -0.001607 -0.000645 0.028044 -0.005334 0.022316 0.020096 -0.006789 -0.001136 0.009520 -0.001395 -0.000598 -0.001778 -0.001566 0.000596 -0.000879 0.002349 0.000269 0.002096 -0.000171 0.000654 0.003028 0.000540 -0.002325 0.000779 -0.011178 0.000939 -0.000286 0.002897 -0.002209 -0.005282 -0.005792 -0.000778 -0.002334 -0.000876 -0.002511 -0.004474 -0.005353 -0.002954 0.001520 -0.010143 -0.000303 0.003454 -0.003977 0.002432 -0.000864 -0.000173 -0.096572 -0.005787 -0.055852 0.046104 -0.047533 0.142066 0.008291 0.005476 0.001834 -0.003414 0.025138 -0.080663 0.024942 0.141392 -0.341137 -0.167319 -0.143634 0.199022 -0.003627 0.000348 -0.001531 -0.256253 -0.104977 -0.031677 0.093006 -0.037655 0.243126 -0.183936 -0.317292 0.594494 0.002094 -0.001239 0.001086 0.001089 0.000667 -0.000025 0.001001 0.000694 -0.003013 -0.244367 -0.094310 -0.141678 -0.000056 -0.000048 0.000252 -0.000405 -0.000670 0.001215 0.000112 0.000206 0.000478 -0.008733 -0.019234 0.036543 0.000063 0.000037 0.000014 -0.000101 0.000101 0.000120 0.000127 -0.000384 -0.000857 -0.000160 0.000405 0.000441 -0.000041 -0.000233 -0.000267 0.000019 0.000029 0.000135 -0.000177 -0.000180 0.000249 0.000756 0.000363 0.000281 0.000844 0.000354 0.000739 -0.000006 0.000038 0.000032 0.000045 -0.000033 -0.000072 0.000093 0.000017 -0.000039 -0.000031 -0.000035 -0.000157 0.000031 0.000038 0.000046 0.000114 0.000125 -0.000123 -0.000144 -0.000153 0.000088 -0.000331 -0.000018 0.000140 0.000014 0.000143 -0.000010 0.000029 -0.000014 -0.000011 0.000275 0.000158 0.000338 -0.000465 0.000799 0.000002 -0.000250 -0.000657 0.000505 0.000140 0.000431 -0.000445 0.000421 0.001649 -0.000116 -0.000631 -0.002020 0.000712 0.000474 0.001750 0.001607 -0.000418 -0.001304 -0.000065 0.000751 -0.000086 0.000058 0.000578 0.001571 -0.001590 0.000811 0.002512 0.000713 0.000158 -0.000175 0.001953 -0.000374 -0.000844 0.003638 -0.001356 -0.000503 -0.000682 0.001881 -0.000989 0.001305 0.001140 -0.000887 0.000850 -0.000775 0.002674 -0.001380 0.001284 -0.001524 -0.000313 -0.002792 0.001270 -0.001583 0.001121 0.001087 0.000213 0.001164 -0.001106 0.000898 0.000036 -0.002967 0.000354 0.005280 -0.001853 0.002632 0.000918 -0.001729 0.000860 -0.002699 -0.000281 0.000540 0.002689 0.001534 -0.000240 0.002252 0.003900 -0.001056 -0.000447 -0.005312 0.000820 0.009671 0.008605 -0.007482 -0.006737 -0.005442 0.001905 0.003156 -0.000918 -0.000218 0.003037 0.002858 -0.000951 -0.001197 0.006829 -0.000092 0.011664 0.007359 -0.002904 0.001570 0.004142 -0.000981 0.000382 0.000897 -0.000365 0.000215 -0.000669 0.001074 -0.000729 -0.001773 -0.000989 0.000351 0.002185 -0.000039 -0.000476 -0.000139 -0.002743 0.000268 0.001704 -0.000101 0.000838 0.002235 0.001949 -0.000265 -0.003597 0.001167 -0.000585 0.000031 -0.001951 0.000164 0.001985 -0.000623 0.000101 0.005851 -0.003018 -0.002096 0.000493 0.000068 0.113521 0.030594 0.021389 -0.247262 -0.142942 0.082206 0.004044 0.004211 -0.000476 0.213196 0.074067 0.070334 0.179466 0.127556 -0.106136 0.343030 0.156775 0.003733 -0.002487 -0.001265 -0.000156 -0.181338 -0.121225 0.188819 -0.259688 -0.075705 -0.137963 0.102923 -0.102330 0.355955 0.000878 -0.000904 0.000326 0.000735 0.001116 -0.000782 0.000240 -0.000938 -0.000489 0.271418 -0.037775 0.488940 -0.000204 0.000241 0.000050 -0.000021 0.000152 0.000062 0.000183 0.000270 0.000230 -0.030083 -0.009404 -0.013465 0.000307 -0.000598 -0.000915 0.001410 0.001549 0.001787 -0.002962 -0.001823 -0.003226 0.001623 0.000221 -0.000282 -0.000481 0.000105 0.000191 -0.002534 0.001675 0.002569 -0.004000 -0.000488 0.001517 -0.004658 -0.000446 0.004241 -0.000637 0.000116 0.000230 0.000340 0.000440 0.000517 0.000094 -0.000228 -0.000400 -0.002052 -0.000838 -0.000475 0.000510 -0.001559 -0.002463 -0.001113 0.000308 0.001076 0.000830 0.000375 -0.000537 0.003370 0.002162 -0.000302 0.001220 -0.000854 -0.002120 0.003631 -0.003143 -0.003745 -0.000070 -0.000000 -0.000062 -0.001400 -0.001650 0.003388 0.000741 -0.001230 -0.000205 0.041724 0.090665 -0.179301 -0.005582 0.017577 0.163906 -0.049287 -0.134448 0.089980 0.037204 0.099795 -0.125937 -0.047012 -0.190613 -0.161182 0.024123 0.024108 -0.181613 0.070433 0.230307 0.082003 -0.058014 -0.122004 0.273100 -0.020827 -0.109521 -0.133110 0.051595 0.197477 0.056972 0.091532 0.202482 -0.390981 0.074185 0.062394 0.001557 -0.069663 -0.015247 -0.021984 -0.030471 -0.083185 0.021978 0.051489 0.072271 -0.008220 0.077554 -0.070850 0.061475 0.075186 0.040798 0.014401 -0.043493 0.127988 -0.075065 -0.120143 -0.096271 -0.009718 0.065393 -0.050941 0.046810 -0.015179 0.084381 -0.040404 0.180987 0.138806 0.016707 -0.090422 0.048718 0.005938 0.076624 0.000577 -0.011748 0.043935 -0.078408 0.005667 -0.065386 0.068460 -0.001214 -0.061687 -0.099137 0.025533 -0.078872 0.023299 0.008414 0.025727 0.137227 -0.025694 0.135959 -0.071661 -0.009280 -0.059156 -0.085176 0.023218 -0.001264 0.087205 -0.013387 -0.206989 0.091751 0.017107 0.000315 -0.002361 0.001545 -0.000743 0.001691 -0.002882 0.000275 0.001858 -0.000114 -0.000260 -0.002629 0.000848 0.003166 -0.000616 0.008060 0.000370 -0.001977 0.002041 -0.001271 -0.001308 -0.002339 0.000091 0.004381 -0.002071 0.001136 0.000048 0.003069 -0.001072 -0.001612 -0.001946 -0.000211 -0.006688 0.002676 -0.000055 0.000153 0.000139 0.001869 0.000149 -0.000310 -0.001522 -0.000771 0.000408 0.000204 0.000485 -0.000021 0.000594 0.000538 0.000123 0.000615 0.000702 -0.000731 0.000678 0.000073 -0.000320 -0.000148 -0.000513 0.000304 -0.000988 -0.000414 0.000451 -0.000809 -0.000305 -0.000140 0.000371 -0.001007 0.001543 -0.000088 0.000482 -0.000107 0.000152 0.000431 -0.000507 0.000004 -0.000057 -0.000026 0.000557 -0.000983 0.000898 -0.000029 0.000034 0.000008 0.000012 0.000021 -0.000040 0.000022 0.000025 0.000021 -0.000306 -0.000433 0.000580 0.000017 0.000139 0.000262 -0.000749 -0.000666 -0.000546 0.000693 0.000994 0.002174 -0.000411 -0.000468 -0.000330 0.000158 0.000091 0.000096 0.000898 -0.000482 -0.000893 0.001867 0.000521 -0.000315 0.001643 -0.000104 -0.002277 -0.000309 -0.000193 -0.000527 0.000391 0.000617 0.000906 0.000350 -0.000121 -0.000386 -0.002832 -0.001223 -0.001014 0.000626 -0.002504 -0.003403 -0.001555 -0.000123 0.001164 0.000156 -0.000239 -0.000550 0.004592 0.004995 -0.000366 0.002288 -0.001126 -0.003477 0.002792 -0.000992 -0.005284 0.000153 0.000008 -0.000055 0.000897 0.000735 -0.001914 0.002741 -0.002550 -0.000655 -0.018315 -0.039018 0.080570 0.001982 -0.010118 -0.074845 0.021092 0.057179 -0.040775 -0.015577 -0.040780 0.056650 0.021149 0.085611 0.074912 -0.010216 -0.008104 0.083503 -0.028584 -0.103396 -0.038357 0.025365 0.052431 -0.122265 0.007849 0.043741 0.060213 -0.023272 -0.090480 -0.030812 -0.041057 -0.091848 0.172412 -0.032038 -0.026801 -0.000468 0.029853 0.006616 0.009416 0.013157 0.035709 -0.009393 -0.022059 -0.030976 0.003516 -0.032992 0.030364 -0.026513 -0.032298 -0.017446 -0.006244 0.018830 -0.055554 0.032428 0.051441 0.041189 0.004175 -0.027985 0.021949 -0.020191 0.006751 -0.036245 0.017402 -0.077373 -0.059375 -0.007112 -0.195964 0.103762 0.014338 0.167482 0.003704 -0.025983 0.095698 -0.165903 0.011371 -0.141118 0.143724 -0.001972 -0.139705 -0.217969 0.060008 -0.171962 0.047456 0.018916 0.057253 0.292264 -0.055414 0.292659 -0.151807 -0.020209 -0.128686 -0.179699 0.048932 0.003045 0.190188 -0.030565 -0.443518 0.198790 0.035383 -0.001266 -0.049267 0.022086 -0.007504 0.027655 -0.035384 0.010101 0.043730 0.006149 -0.007545 -0.048770 0.005972 0.029001 0.010482 0.074003 0.003032 -0.037898 0.027490 -0.026136 -0.040314 -0.056809 0.003181 0.077720 -0.032280 0.019820 0.006832 0.050757 -0.018547 -0.033161 -0.032841 -0.003126 -0.113111 0.050290 -0.000232 -0.000393 0.000051 -0.000363 0.000954 -0.000169 0.000676 0.000497 -0.000638 -0.000491 -0.000551 -0.000013 -0.001057 -0.000513 0.000603 -0.000463 -0.000781 0.001358 0.000662 0.000828 -0.000607 0.000373 0.000370 -0.000168 0.002578 0.001277 -0.000128 0.000370 0.000450 -0.000703 0.000096 0.001054 -0.002116 -0.000152 -0.000279 0.000057 -0.000216 -0.000353 0.000383 0.000025 0.000243 -0.000046 0.001035 0.000181 -0.000170 0.000027 -0.000049 0.000003 -0.000029 -0.000062 0.000067 -0.000053 -0.000061 -0.000032 0.000410 0.000285 -0.000281 -0.000188 -0.000193 -0.000253 0.000291 0.000619 0.000352 0.000037 -0.000147 -0.000716 -0.000082 0.000122 0.000156 0.000167 0.000042 0.000010 -0.000613 0.000041 0.000163 -0.002466 -0.004531 0.001977 0.000018 -0.000038 0.000438 -0.000063 -0.000458 0.000001 0.000115 0.000027 -0.000078 -0.000252 -0.000107 0.000038 0.000728 0.000348 0.000361 0.000104 0.000590 0.000416 0.000531 -0.000024 -0.000511 0.000344 0.000051 0.000154 -0.002168 -0.001522 0.000498 0.003003 0.000727 0.000197 -0.000868 0.000981 0.001004 -0.000027 -0.000031 0.000006 -0.000321 -0.000125 0.000612 -0.000978 0.003954 -0.003338 0.002676 0.004429 -0.014944 0.000458 0.005469 0.016227 -0.002495 -0.005780 0.008023 0.001285 0.001760 -0.010994 -0.003837 -0.016605 -0.018702 0.001094 -0.002144 -0.018243 0.003791 0.016812 0.008175 -0.003853 -0.006771 0.022672 0.000676 -0.000558 -0.012220 0.004013 0.018331 0.010948 0.007870 0.018983 -0.029127 0.009401 0.008354 -0.000087 -0.008214 -0.002370 -0.002378 -0.003775 -0.011025 0.003005 0.006159 0.009686 -0.001400 0.008521 -0.008692 0.007349 0.008939 0.005390 0.001508 -0.005552 0.016735 -0.009510 -0.014737 -0.012203 -0.001033 0.007969 -0.007345 0.006206 -0.001390 0.010467 -0.004733 0.022451 0.016768 0.002252 0.044207 -0.028978 0.003007 -0.031183 0.011052 0.002510 -0.018193 0.050796 -0.006157 0.030389 -0.050482 0.003295 0.017658 0.048317 -0.009181 0.027346 -0.023517 -0.000699 -0.006322 -0.079535 0.015199 -0.062726 0.043273 0.002716 0.023170 0.068250 -0.014242 0.023060 -0.031830 0.001614 0.105665 -0.035579 -0.009871 -0.003815 -0.218207 0.102267 -0.036335 0.116684 -0.162799 0.039199 0.185457 0.015014 -0.025825 -0.197887 0.037042 0.115185 0.050805 0.297832 0.020002 -0.163514 0.137038 -0.116852 -0.164908 -0.248988 0.009818 0.330584 -0.147317 0.075866 0.007887 0.205800 -0.090335 -0.135175 -0.172734 -0.018533 -0.487865 0.205536 -0.000126 -0.000079 -0.000296 0.002415 0.000435 -0.000076 -0.002839 -0.001661 0.001026 0.000103 0.000577 -0.000002 0.001899 0.000834 -0.000040 0.001437 0.001454 -0.001898 0.003007 0.001314 0.000257 -0.000020 -0.000559 0.000263 -0.003250 -0.001337 0.001131 -0.001643 -0.000791 -0.000048 0.000522 -0.001468 0.003674 -0.000190 0.000260 0.000057 0.000102 0.000613 -0.000482 -0.000362 -0.000548 -0.000801 0.000371 -0.000556 0.002447 -0.000069 0.000150 0.000103 -0.000001 0.000015 0.000156 0.000259 0.000219 0.000211 -0.000524 -0.000545 0.000726 -0.000209 0.000039 0.000081 0.002284 0.000485 0.000454 -0.003453 0.003563 -0.000912 0.001999 -0.000502 -0.001267 -0.000691 -0.000011 0.000197 -0.000766 0.000381 0.000832 -0.002714 -0.001751 -0.000441 -0.005356 0.001253 -0.000933 -0.001195 -0.000428 -0.000175 0.000145 -0.000016 -0.000098 -0.000314 0.000062 0.000197 -0.000229 -0.000075 0.000074 0.000131 0.000296 0.000322 0.000500 -0.000346 -0.000304 -0.000289 0.000032 0.000274 0.000427 0.000048 -0.000065 0.000056 0.000034 -0.000173 -0.001571 0.002924 0.000446 -0.000224 0.000021 0.000097 -0.002665 -0.002530 -0.002250 -0.000010 -0.000084 0.000241 -0.020586 -0.051940 0.106235 0.001877 -0.013563 -0.094035 0.025358 0.066659 -0.054405 -0.018161 -0.046450 0.068929 0.027245 0.101916 0.088392 -0.011884 -0.005180 0.106394 -0.032280 -0.116585 -0.051418 0.030218 0.061135 -0.149497 0.008021 0.048318 0.073563 -0.028614 -0.115564 -0.049097 -0.048850 -0.112098 0.203263 0.175130 0.149088 0.011122 -0.161463 -0.028837 -0.054326 -0.078473 -0.174312 0.039781 0.114763 0.143871 -0.011493 0.166597 -0.150662 0.136692 0.180927 0.078088 0.041951 -0.108388 0.257325 -0.156639 -0.265989 -0.201490 -0.026118 0.143211 -0.090047 0.093159 -0.070114 0.192694 -0.105499 0.377944 0.303196 0.030768 0.000803 0.000110 -0.000230 -0.001025 -0.000882 0.000383 -0.000592 -0.000625 0.000200 0.000573 0.001006 -0.000220 0.000549 0.000052 0.000291 0.001555 0.000967 -0.000379 -0.000683 -0.000307 0.000211 -0.001206 -0.000164 0.000237 0.000759 -0.001597 -0.000157 -0.001921 -0.001532 0.000369 0.000825 -0.001356 -0.000161 0.000057 0.003920 -0.001952 0.000697 -0.002117 0.003058 -0.000633 -0.003280 -0.000133 0.000411 0.003469 -0.000771 -0.002217 -0.000861 -0.005575 -0.000424 0.002930 -0.002633 0.002070 0.002980 0.004582 -0.000150 -0.005884 0.002695 -0.001337 -0.000051 -0.003652 0.001693 0.002357 0.003415 0.000361 0.008746 -0.003581 0.000078 -0.000137 0.000035 -0.000150 0.000122 0.000281 -0.000295 -0.000042 -0.000144 0.000155 -0.000047 0.000139 -0.000238 -0.000300 0.000238 0.000135 0.000033 0.000274 -0.000089 -0.001163 -0.001415 -0.000312 0.000122 -0.000151 0.000383 0.000455 0.000226 0.000103 0.000094 -0.000230 0.000399 0.000533 -0.000991 0.000346 -0.000326 0.000034 0.000027 -0.000094 0.000071 -0.000100 0.000362 0.000184 0.000734 0.000167 0.000462 0.000107 -0.000130 -0.000021 0.000019 -0.000022 -0.000051 -0.000030 -0.000059 -0.000035 0.000175 0.000207 -0.000468 -0.000089 0.000033 0.000079 0.000337 -0.000176 -0.000259 -0.000272 0.000008 -0.000019 0.000133 0.000076 0.000046 0.000012 -0.000010 -0.000031 0.000380 -0.000386 -0.000603 -0.001880 -0.000891 -0.000003 -0.000406 0.000158 0.000193 0.000124 -0.000022 0.000102 0.000109 0.000004 0.000025 -0.000285 0.000182 0.000270 0.000641 -0.000043 -0.000356 0.000096 0.000061 0.000223 0.000890 -0.000666 -0.001051 -0.000391 0.000131 0.000177 -0.001668 0.000741 0.002773 0.000964 0.000115 -0.000925 -0.002402 0.000676 0.002935 0.000034 0.000061 0.000000 -0.000073 -0.000175 0.000035 0.000498 0.000495 0.000968 0.002476 0.008603 0.001736 -0.002614 -0.011658 -0.008788 -0.004742 -0.016034 -0.002547 0.004557 0.016851 0.002470 0.000351 0.004853 0.018409 0.002622 0.011954 0.009617 0.008349 0.018338 -0.003790 -0.002245 -0.008423 -0.001814 -0.006293 -0.021881 0.004298 0.000111 -0.005973 -0.018766 -0.001158 -0.006789 -0.007333 -0.000151 0.001384 -0.000728 0.001510 -0.001629 0.001272 0.000535 -0.002694 0.001339 -0.000593 0.002869 -0.001405 -0.003141 -0.000012 -0.001162 -0.001541 0.001660 -0.001279 0.000308 0.003681 -0.001823 0.000166 -0.001502 0.000674 -0.000260 -0.003883 0.001479 0.002929 0.000028 0.001042 0.001587 -0.000609 0.000821 -0.034253 -0.055205 0.012870 0.082000 0.095126 -0.028203 0.026491 0.113111 -0.022222 -0.024692 -0.124165 0.024274 -0.153274 -0.062567 0.030792 -0.089135 -0.095407 0.029231 0.053558 -0.141102 0.013013 0.036918 0.056192 -0.014528 -0.053622 0.158772 -0.018187 0.156649 0.072548 -0.036617 0.017038 0.073780 -0.015839 -0.049691 -0.042877 -0.114728 0.089589 0.031932 0.228143 0.097136 0.141393 0.186748 -0.099268 -0.158057 -0.188137 -0.077562 0.116237 -0.286707 -0.097272 -0.026847 -0.248726 -0.109425 -0.315266 -0.125822 0.052882 0.051751 0.118259 0.109719 0.304278 0.134741 0.095352 -0.120018 0.319020 0.060538 0.048505 0.134717 -0.000103 -0.000053 -0.000035 -0.000233 -0.000558 -0.000199 0.001331 0.000904 -0.000634 0.000873 0.000584 0.000188 -0.002060 -0.000835 -0.000336 -0.000986 -0.000956 0.001500 -0.001130 -0.000664 -0.000426 -0.000842 0.000333 -0.000349 0.001527 0.001380 -0.001370 0.001655 0.000960 0.000362 0.000054 0.000774 -0.002945 0.000881 -0.000473 0.000451 0.000120 -0.000226 0.000261 -0.001047 -0.000032 -0.000394 -0.000059 -0.000940 -0.002978 0.000247 -0.000169 0.000028 0.000085 -0.000004 0.000062 0.000355 0.000167 0.000177 0.000422 0.000100 0.000104 0.000124 0.000021 -0.000073 -0.001047 -0.000475 -0.000134 0.002783 0.001223 0.000512 -0.001011 -0.000396 -0.000097 -0.000032 0.000175 0.000078 0.000038 0.000042 -0.000036 0.001812 0.000222 0.000547 0.000853 -0.000189 -0.001150 -0.000376 -0.000034 -0.000417 0.000248 0.000203 0.000205 -0.000214 -0.000196 -0.000192 -0.000028 -0.000250 -0.000230 0.000270 -0.000246 -0.000737 0.000236 -0.000084 0.000140 0.000681 0.000483 -0.000231 -0.000759 0.000693 0.001007 0.000231 0.000052 -0.000753 -0.000340 0.000710 -0.001342 -0.000013 0.000058 -0.000022 0.000408 0.001615 0.000817 -0.000124 -0.000977 0.000481 -0.035665 -0.131079 -0.046133 0.042304 0.190625 0.157479 0.068720 0.247665 0.052001 -0.070005 -0.262806 -0.052223 -0.010077 -0.098184 -0.315656 -0.039636 -0.191367 -0.175190 -0.101892 -0.287595 0.078951 0.031068 0.124452 0.055956 0.098886 0.344541 -0.082483 0.002096 0.120054 0.315065 0.027709 0.130381 0.080523 0.005596 -0.000274 0.002374 -0.011472 0.005909 -0.006970 -0.004663 0.005327 -0.003986 0.006337 -0.006952 0.005433 0.022485 -0.006599 0.010321 0.011773 -0.004261 0.006536 -0.004283 -0.007212 0.000940 -0.008916 -0.000166 -0.003556 0.005932 0.012194 -0.002521 -0.014143 0.005707 -0.008154 0.005614 0.011895 -0.002583 0.028527 0.048607 -0.012359 -0.068790 -0.081681 0.024346 -0.022531 -0.096947 0.019310 0.020673 0.106739 -0.020577 0.128634 0.050871 -0.028975 0.075942 0.081364 -0.024775 -0.045821 0.119983 -0.011529 -0.031028 -0.048265 0.012405 0.045539 -0.137630 0.015236 -0.134254 -0.061968 0.030354 -0.015319 -0.062776 0.013074 -0.014172 -0.014841 -0.031130 0.023834 0.009936 0.060187 0.027057 0.040831 0.051235 -0.027075 -0.044937 -0.050324 -0.018743 0.031688 -0.072904 -0.026107 -0.009121 -0.065724 -0.031116 -0.088210 -0.037721 0.014376 0.017679 0.030203 0.030161 0.082094 0.038718 0.024688 -0.034020 0.084282 0.016214 0.007468 0.038603 -0.000023 -0.000086 -0.000132 0.000202 -0.000012 0.000151 -0.000948 -0.000597 0.000590 0.000200 0.000047 0.000022 0.001439 0.000580 0.000262 0.000747 0.000757 -0.001146 0.000819 0.000066 0.000299 -0.000238 0.000239 -0.000126 -0.001726 -0.001217 0.001116 -0.001120 -0.000630 -0.000238 0.000071 -0.000990 0.002230 0.000267 -0.000359 0.000079 0.000019 -0.000147 0.000114 -0.000270 0.000111 0.000046 0.000219 0.000500 0.002154 0.000097 -0.000086 -0.000011 0.000029 -0.000002 -0.000018 0.000055 0.000002 0.000007 -0.000237 -0.000027 -0.000085 0.000094 0.000050 -0.000016 -0.000554 -0.000151 0.000072 0.001479 0.000422 0.000059 -0.000650 -0.000182 -0.000013 -0.000003 0.000073 0.000047 -0.000073 0.000158 0.000307 0.002303 0.001333 -0.000177 0.000423 -0.000127 -0.000563 -0.000153 0.000092 -0.000266 -0.000344 -0.000312 -0.000306 -0.000134 0.000261 0.000452 -0.000203 0.000404 0.000336 -0.000338 0.000472 0.001648 -0.000077 0.000185 -0.000050 -0.000889 -0.000673 0.000755 0.001878 -0.000768 -0.002148 0.000106 -0.000117 0.000838 -0.000599 -0.000615 0.000922 -0.000115 0.000004 0.000089 0.000163 0.000824 0.000034 0.000620 0.000938 -0.000273 -0.017281 -0.063524 -0.021614 0.020438 0.091806 0.075382 0.033092 0.120097 0.024800 -0.033756 -0.126613 -0.024838 -0.004823 -0.047240 -0.152447 -0.019136 -0.092252 -0.083724 -0.048303 -0.142777 0.038335 0.015117 0.060167 0.026206 0.047507 0.165886 -0.039411 0.000562 0.056752 0.151199 0.013027 0.062146 0.039787 0.006038 -0.003967 0.004387 -0.013734 0.009021 -0.009292 -0.005859 0.011390 -0.007082 0.006909 -0.013188 0.008200 0.024843 -0.004858 0.011608 0.014790 -0.007905 0.009173 -0.004979 -0.015808 0.005064 -0.008539 0.003537 -0.004896 0.005640 0.020555 -0.005951 -0.021040 0.005578 -0.010572 0.000755 0.012052 -0.004373 -0.071977 -0.102451 0.027345 0.157951 0.176635 -0.053496 0.052825 0.206745 -0.041901 -0.049452 -0.224579 0.044605 -0.289679 -0.123497 0.060404 -0.171211 -0.176128 0.054776 0.102822 -0.257859 0.023879 0.077338 0.099766 -0.027589 -0.102754 0.287686 -0.032401 0.292929 0.141101 -0.067154 0.020733 0.141911 -0.028054 0.022542 0.034086 0.043991 -0.035441 -0.020990 -0.086338 -0.043763 -0.072014 -0.079972 0.043217 0.078477 0.076550 0.022338 -0.051491 0.097951 0.039535 0.021191 0.095785 0.054420 0.144464 0.070155 -0.022698 -0.041337 -0.040585 -0.050316 -0.128622 -0.069659 -0.034007 0.058317 -0.122085 -0.024445 0.008541 -0.068254 0.000073 -0.000154 0.000101 -0.003457 -0.000367 0.000639 0.005269 0.003237 -0.002631 -0.000413 -0.000634 -0.000112 -0.004965 -0.002392 -0.000277 -0.002987 -0.003467 0.005324 -0.005236 -0.001741 -0.001411 0.000378 0.000128 0.000090 0.007676 0.003823 -0.003338 0.003849 0.002455 -0.000269 -0.000233 0.004085 -0.009423 -0.000244 -0.000067 -0.000205 -0.000084 -0.000100 0.000008 0.000347 0.000202 0.000487 0.000272 -0.000264 -0.006459 -0.000029 -0.000015 -0.000052 -0.000004 0.000013 -0.000118 -0.000187 -0.000129 -0.000140 0.001105 0.000882 -0.001039 -0.000233 -0.000195 -0.000225 0.000022 -0.000145 0.000210 0.002035 0.001360 0.000299 -0.000417 -0.000353 -0.000320 -0.000111 0.000331 0.000420 -0.000994 0.000895 0.000193 0.000639 0.000886 -0.000444 0.000161 0.000095 -0.001287 -0.001169 -0.000519 -0.000720 0.000040 0.000004 -0.000052 -0.000135 -0.000009 0.000033 -0.000233 -0.000037 0.000071 0.000111 -0.000038 0.000150 0.000122 -0.000057 -0.000105 0.000024 -0.000001 0.000087 0.000440 0.000109 -0.000096 0.000089 -0.000032 -0.000060 0.000205 -0.000287 -0.000059 -0.000176 0.000005 0.000017 0.000535 -0.001062 0.001147 0.000013 -0.000022 0.000056 -0.004822 -0.012871 0.001735 0.003208 0.011997 0.004936 0.006258 0.020807 0.001227 -0.005751 -0.020516 0.000727 -0.000958 0.003537 -0.010901 -0.003175 -0.013525 -0.006921 -0.009441 -0.026227 0.003077 0.003718 0.011855 -0.003836 0.007834 0.028000 -0.001177 -0.001806 0.003260 0.020232 -0.001137 0.003201 0.016692 -0.072168 0.107800 -0.077341 0.192149 -0.156158 0.143598 0.084876 -0.230391 0.130693 -0.087393 0.251270 -0.138373 -0.344754 0.033111 -0.155689 -0.212400 0.148999 -0.145960 0.062684 0.333793 -0.123120 0.087810 -0.101877 0.077000 -0.060560 -0.370753 0.124956 0.346664 -0.056600 0.157186 0.071432 -0.136207 0.079891 -0.002969 -0.003574 0.000933 0.005937 0.006309 -0.001952 0.002031 0.007252 -0.001499 -0.001932 -0.007703 0.001580 -0.010986 -0.005098 0.002395 -0.006217 -0.006193 0.001963 0.003851 -0.009558 0.000956 0.003065 0.003360 -0.000991 -0.003834 0.009770 -0.001138 0.010374 0.005134 -0.002391 0.000258 0.005196 -0.000977 0.001254 0.002773 0.002104 -0.001934 -0.001649 -0.004431 -0.002604 -0.004670 -0.004609 0.002546 0.005042 0.004244 0.000976 -0.003273 0.005078 0.002177 0.001689 0.005005 0.003469 0.009097 0.005111 -0.001327 -0.003293 -0.001897 -0.003150 -0.007481 -0.004621 -0.001691 0.003749 -0.006483 -0.001346 0.001833 -0.004437 0.000140 -0.000051 -0.000101 -0.002070 0.000132 0.000698 0.003787 0.002299 -0.002016 -0.000624 -0.000885 0.000096 -0.001449 -0.000659 -0.000318 -0.002058 -0.002045 0.002224 -0.007712 -0.004663 -0.000232 0.000332 0.001122 -0.000687 0.002269 0.001081 -0.001378 0.001761 0.000758 0.000227 -0.001239 0.002092 -0.004683 0.000327 -0.000718 0.000192 -0.000545 -0.001168 0.001296 0.000150 0.000095 -0.000116 -0.001776 0.000991 -0.003609 0.000012 -0.000038 0.000000 -0.000059 -0.000065 0.000151 -0.000062 -0.000045 -0.000020 0.000197 0.000279 0.000166 -0.000004 0.000000 -0.000000 0.000016 0.000018 0.000027 -0.000063 0.000056 -0.000032 0.000024 0.000009 -0.000006 -0.000006 0.000001 -0.000002 0.000068 0.000036 0.000038 0.000050 -0.000147 -0.000209 -0.000112 -0.000164 -0.000132 0.000037 -0.000019 -0.000025 -0.000001 0.000001 -0.000001 -0.000002 -0.000001 -0.000001 -0.000002 0.000003 0.000008 0.000060 0.000019 -0.000010 -0.000022 -0.000021 -0.000017 -0.000016 0.000018 0.000018 0.000015 -0.000000 -0.000002 -0.000029 -0.000061 -0.000077 0.000304 0.000254 0.000165 -0.000007 -0.000000 0.000001 -0.000083 -0.000100 0.000014 -0.000009 0.000001 0.000002 0.000147 -0.000102 -0.000066 -0.000300 -0.001484 0.000950 0.000065 0.000109 -0.000167 0.000101 0.000092 -0.000961 0.004214 0.016135 -0.010672 -0.000075 -0.000213 0.000069 -0.000351 0.000134 0.001973 0.000070 0.000366 0.000268 -0.000675 0.000599 0.011858 0.000779 0.002084 -0.001419 -0.001209 -0.004923 -0.002645 0.001616 -0.000540 0.000747 -0.031596 -0.063801 0.012523 0.001638 0.001015 0.000254 0.037017 0.008850 0.011567 0.364056 0.749751 -0.147804 -0.002204 -0.004630 0.000882 -0.019603 -0.004942 -0.006093 -0.008091 0.010688 -0.007531 -0.449055 -0.089892 -0.147203 0.027899 0.057757 -0.010808 0.096412 -0.133212 0.091698 0.000010 0.000000 -0.000002 -0.000138 0.000193 -0.000013 0.000057 0.000002 -0.000009 0.000120 0.000002 -0.000018 0.001574 -0.002207 0.000130 -0.000031 0.000045 -0.000002 -0.000669 -0.000057 0.000119 -0.000036 -0.000076 0.000018 -0.001426 -0.000081 0.000221 0.000390 -0.000554 0.000026 0.000430 0.000924 -0.000217 0.000004 -0.000001 -0.000001 -0.000003 -0.000015 -0.000002 0.000009 -0.000029 0.000036 0.000001 -0.000004 0.000006 0.000041 0.000194 0.000009 0.000007 0.000031 0.000001 -0.000105 0.000317 -0.000396 -0.000002 -0.000003 -0.000006 -0.000013 0.000052 -0.000062 -0.000079 -0.000366 -0.000024 0.000035 0.000033 0.000076 -0.000003 0.000005 -0.000008 -0.000090 -0.000083 0.000084 0.001062 -0.000947 0.003679 0.000015 0.000014 -0.000009 0.000176 -0.000081 0.000567 -0.003125 -0.001049 -0.001286 -0.012496 0.011644 -0.043555 -0.000007 -0.000009 0.000014 -0.001869 0.000986 -0.006778 0.000747 0.000526 -0.000639 0.037910 0.013294 0.014752 0.000001 0.000010 -0.000007 0.000008 0.000009 -0.000020 -0.000003 -0.000006 0.000009 -0.008825 -0.006683 0.008255 -0.000000 0.000001 -0.000001 0.000002 0.000003 -0.000005 0.000001 0.000001 -0.000001 -0.000004 0.000013 -0.000033 0.000003 0.000004 0.000003 0.000018 -0.000015 -0.000029 -0.000007 0.000007 0.000002 0.000007 0.000012 0.000016 0.000000 0.000000 0.000002 -0.000028 -0.000021 -0.000011 -0.000079 0.000184 0.000285 -0.000110 -0.000182 -0.000168 -0.000039 0.000017 0.000016 0.000013 0.000009 0.000000 -0.000009 -0.000003 0.000003 0.000017 -0.000002 0.000014 -0.000065 0.000005 -0.000015 0.000014 0.000010 -0.000024 0.000003 -0.000005 -0.000003 -0.000017 -0.000010 0.000053 -0.000071 -0.000181 -0.000172 -0.000097 -0.000027 0.000084 -0.000003 0.000003 0.000002 0.000002 -0.000011 -0.000011 -0.000074 -0.000026 0.000007 0.000042 0.000133 -0.000040 0.000296 0.000988 -0.000728 -0.000487 0.000334 0.005605 -0.000078 0.000079 0.001506 -0.003487 -0.011670 0.007795 0.000754 0.002031 -0.001576 0.005207 -0.004107 -0.063663 -0.000427 -0.001732 -0.000925 0.000994 -0.000978 -0.018238 -0.009186 -0.025427 0.017506 0.005018 0.020615 0.011065 0.000008 0.000000 0.000008 -0.000038 -0.000066 0.000018 0.000034 0.000007 0.000012 -0.000033 -0.000003 -0.000011 0.000452 0.000736 -0.000211 0.000001 0.000004 -0.000001 -0.000411 -0.000097 -0.000150 0.000006 -0.000005 0.000005 0.000356 0.000065 0.000101 -0.000015 -0.000022 -0.000004 -0.000068 0.000096 -0.000073 0.002129 0.000679 -0.000437 -0.043752 0.060744 -0.004031 0.007002 -0.000251 -0.001036 0.030859 0.000055 -0.004577 0.504123 -0.706498 0.044057 -0.007168 0.010236 -0.000548 -0.080469 -0.004635 0.013894 -0.007939 -0.017127 0.003977 -0.374382 -0.022788 0.059878 0.087287 -0.123493 0.006446 0.094810 0.204984 -0.047653 -0.000007 -0.000051 0.000003 0.000130 0.000567 0.000040 -0.000016 0.000021 -0.000046 0.000037 -0.000184 0.000200 -0.001576 -0.006613 -0.000519 0.000009 0.000028 0.000007 0.000113 -0.000284 0.000389 -0.000037 -0.000030 -0.000084 -0.000531 0.002105 -0.002592 -0.000071 -0.000334 -0.000026 0.000451 0.000430 0.001013 -0.000018 -0.000012 -0.000005 0.000161 0.000043 -0.000031 -0.000387 0.000158 -0.000825 -0.000037 -0.000024 0.000005 -0.000999 0.000819 -0.002973 0.003307 0.001174 0.001196 0.003389 -0.002945 0.010943 0.000019 0.000003 0.000002 0.010037 -0.005803 0.036619 -0.001346 -0.000783 0.001162 -0.038822 -0.013748 -0.014969 -0.000013 0.000007 -0.000000 -0.000012 -0.000008 0.000006 0.000007 0.000014 -0.000001 0.014948 0.010819 -0.013864 -0.000001 -0.000002 -0.000000 -0.000002 -0.000004 0.000002 -0.000005 -0.000004 -0.000003 -0.000037 0.000150 0.000077 -0.000006 0.000002 0.000006 0.000011 -0.000002 -0.000002 -0.000001 0.000032 0.000049 -0.000395 -0.000649 -0.000698 -0.000097 0.000056 0.000088 -0.000063 -0.000054 -0.000075 -0.000078 0.000021 0.000014 0.004029 0.007599 0.007704 0.001719 -0.000608 -0.001297 0.000007 0.000001 -0.000002 0.000001 0.000001 0.000001 -0.000001 0.000008 0.000009 -0.000062 -0.000010 -0.000005 -0.000036 -0.000015 -0.000013 0.000004 -0.000005 -0.000023 0.000013 0.000006 0.000006 -0.000060 -0.000135 -0.000155 0.000516 0.000214 0.000221 -0.000000 -0.000004 -0.000005 -0.000002 -0.000007 0.000059 -0.000023 -0.000014 -0.000004 -0.000211 -0.000921 -0.000907 -0.010636 -0.035239 0.024668 0.001763 -0.000243 -0.016327 0.002586 -0.002045 -0.045817 0.125611 0.420008 -0.282796 -0.008855 -0.024550 0.016409 -0.017673 0.011197 0.195976 0.008537 0.035080 0.019174 -0.029652 0.029579 0.547691 0.105544 0.292283 -0.198151 -0.102107 -0.420136 -0.227254 0.000002 -0.000021 -0.000078 0.000547 0.000962 -0.000229 -0.000168 0.000012 -0.000058 -0.000913 -0.000140 -0.000324 -0.006155 -0.012084 0.002618 0.000144 0.000219 -0.000025 0.001853 0.000428 0.000655 0.000307 -0.000474 0.000319 0.010821 0.002123 0.003556 -0.001423 -0.003009 0.000558 -0.003942 0.005416 -0.003730 0.000012 0.000071 -0.000103 -0.001707 0.002369 -0.000219 0.001161 0.000000 -0.000182 0.002247 0.000103 -0.000351 0.019804 -0.027658 0.001395 -0.001047 0.001514 -0.000081 -0.013577 -0.000886 0.002334 -0.000982 -0.002130 0.000493 -0.026970 -0.001763 0.004317 0.012735 -0.018026 0.000947 0.011697 0.025329 -0.005871 0.000005 0.000014 -0.000003 -0.000009 -0.000036 -0.000004 -0.000002 0.000013 -0.000014 -0.000007 0.000030 -0.000036 0.000069 0.000378 0.000001 -0.000001 -0.000002 -0.000000 0.000044 -0.000173 0.000207 0.000016 0.000014 0.000035 0.000083 -0.000340 0.000418 0.000013 0.000066 0.000013 -0.000179 -0.000164 -0.000403 0.000002 0.000006 -0.000003 0.000020 -0.000004 0.000014 -0.000256 0.000173 -0.000718 0.000001 0.000005 -0.000004 -0.000403 0.000186 -0.001300 0.002529 0.000882 0.000974 0.002748 -0.002416 0.009068 0.000000 -0.000003 0.000003 0.004245 -0.002211 0.015621 -0.001111 -0.000815 0.000994 -0.029729 -0.010402 -0.011485 0.000000 0.000006 -0.000001 0.000001 0.000002 -0.000004 -0.000000 0.000000 0.000001 0.013245 0.009958 -0.012350 -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000001 -0.000000 -0.000000 -0.000001 0.000011 0.000015 -0.000014 -0.000006 -0.000002 -0.000003 0.000001 0.000001 -0.000000 0.000001 0.000005 0.000030 -0.000016 -0.000026 -0.000023 -0.000017 0.000009 0.000012 0.000044 0.000030 0.000018 0.000009 0.000013 0.000003 0.000114 0.000206 0.000205 0.000160 -0.000056 -0.000141 -0.000002 0.000000 -0.000001 -0.000003 0.000000 0.000001 0.000000 -0.000002 -0.000004 0.000010 0.000002 -0.000000 0.000006 0.000006 -0.000003 0.000000 -0.000004 -0.000001 -0.000004 0.000005 -0.000003 0.000009 0.000025 0.000037 -0.000046 -0.000041 -0.000013 -0.000001 0.000000 -0.000001 0.000000 -0.000000 -0.000007 0.000015 -0.000021 0.000005 -0.000019 -0.000037 -0.000024 -0.000449 -0.001463 0.001025 0.000052 -0.000004 -0.000454 0.000102 -0.000084 -0.001822 0.005265 0.017548 -0.011845 -0.000285 -0.000798 0.000528 -0.000554 0.000254 0.005551 0.000331 0.001359 0.000748 -0.001183 0.001190 0.021803 0.003418 0.009552 -0.006447 -0.003950 -0.016221 -0.008784 -0.000086 0.000047 -0.000041 0.001415 0.002810 -0.000522 -0.000196 -0.000075 -0.000052 -0.002576 -0.000565 -0.000816 -0.016664 -0.033306 0.006998 0.000238 0.000534 -0.000108 0.002516 0.000587 0.000823 0.000841 -0.001097 0.000772 0.030858 0.006077 0.010202 -0.003131 -0.006550 0.001245 -0.009746 0.013463 -0.009259 0.000078 0.000071 -0.000030 -0.002119 0.002883 -0.000190 0.001425 0.000029 -0.000228 0.002741 0.000131 -0.000428 0.024556 -0.034099 0.002164 -0.001347 0.001925 -0.000103 -0.016803 -0.001031 0.002878 -0.001140 -0.002477 0.000576 -0.032855 -0.002234 0.005228 0.016199 -0.022924 0.001211 0.013601 0.029504 -0.006841 0.000000 0.000019 0.000009 0.000080 0.000363 0.000014 0.000019 -0.000086 0.000085 0.000067 -0.000276 0.000333 -0.001012 -0.004342 -0.000316 0.000030 0.000137 0.000013 -0.000238 0.000906 -0.001033 -0.000119 -0.000104 -0.000275 -0.000816 0.003246 -0.004050 -0.000360 -0.001666 -0.000131 0.001430 0.001340 0.003227 0.000011 -0.000000 -0.000001 -0.000045 0.000012 -0.000331 0.005449 -0.003552 0.014607 -0.000022 -0.000016 0.000015 0.008922 -0.003647 0.028864 -0.057150 -0.019994 -0.021787 -0.057618 0.049787 -0.186646 0.000014 0.000018 0.000003 -0.094055 0.048320 -0.347221 0.026167 0.019570 -0.023676 0.670126 0.234148 0.258818 -0.000010 -0.000007 -0.000004 -0.000007 -0.000012 0.000005 -0.000013 0.000001 0.000026 -0.313889 -0.236696 0.292572 0.000003 -0.000003 -0.000003 0.000003 0.000001 -0.000008 -0.000000 -0.000003 -0.000005 -0.000456 -0.000303 0.000643 0.000014 0.000017 0.000021 0.000108 -0.000201 -0.000298 0.000002 0.000007 0.000010 0.000001 0.000003 0.000002 -0.000008 0.000003 0.000004 -0.000257 -0.000163 -0.000141 -0.001085 0.002118 0.003123 -0.000006 -0.000002 -0.000002 0.000053 -0.000010 -0.000030 0.000014 0.000006 0.000004 0.000004 0.000000 -0.000005 -0.000023 -0.000051 -0.000062 -0.000216 -0.000051 0.000004 -0.000026 -0.000022 -0.000005 0.000004 0.000008 -0.000002 -0.000006 -0.000015 0.000018 0.000171 0.000533 0.000672 0.000326 0.000224 0.000146 -0.000000 0.000002 -0.000002 0.000001 -0.000001 0.000000 -0.000006 -0.000027 0.000024 -0.000002 -0.000002 -0.000003 -0.000014 -0.000047 0.000033 -0.000001 0.000004 0.000004 0.000002 -0.000000 -0.000036 0.000173 0.000565 -0.000388 -0.000002 -0.000007 0.000004 -0.000002 -0.000026 0.000009 0.000001 0.000003 0.000002 -0.000023 0.000022 0.000420 0.000032 0.000090 -0.000059 -0.000011 -0.000047 -0.000029 -0.000002 -0.000001 0.000000 0.000007 0.000015 -0.000003 0.000039 0.000008 0.000013 -0.000020 -0.000004 -0.000006 -0.000081 -0.000169 0.000036 0.000004 0.000010 -0.000002 -0.000459 -0.000104 -0.000172 0.000007 -0.000010 0.000007 0.000237 0.000048 0.000077 -0.000046 -0.000095 0.000012 -0.000091 0.000128 -0.000089 -0.000021 -0.000003 -0.000148 -0.001032 0.001608 -0.000125 -0.003103 -0.000228 0.000440 -0.000269 -0.000120 0.000069 0.012873 -0.018091 0.001161 0.001509 -0.002069 0.000086 0.036237 0.002397 -0.006202 0.000667 0.001526 -0.000335 0.003143 0.000282 -0.000538 -0.017611 0.024821 -0.001298 -0.008265 -0.018061 0.004166 -0.000279 -0.000309 -0.000595 -0.006126 -0.028555 -0.001034 -0.001552 0.006265 -0.006746 -0.008712 0.033947 -0.042647 0.077971 0.342909 0.024396 -0.005556 -0.025250 -0.002580 0.021024 -0.071576 0.085088 0.018116 0.016494 0.041233 0.102468 -0.404386 0.504073 0.065053 0.304896 0.025500 -0.216203 -0.202519 -0.488784 -0.000002 0.000000 -0.000001 0.000010 -0.000032 0.000001 0.000053 -0.000029 0.000137 0.000035 0.000022 0.000007 0.000005 0.000011 0.000023 -0.000651 -0.000227 -0.000245 -0.000554 0.000457 -0.001782 -0.000044 0.000026 -0.000017 -0.000072 0.000016 -0.000324 0.000243 0.000183 -0.000207 0.007589 0.002637 0.002927 0.000005 0.000013 -0.000031 0.000010 -0.000012 0.000011 -0.000008 0.000013 0.000010 -0.002836 -0.002155 0.002623 0.000006 -0.000008 -0.000003 0.000002 -0.000002 -0.000001 0.000001 -0.000002 -0.000001 -0.000006 0.000000 0.000005 -0.000004 0.000000 -0.000004 0.000007 -0.000013 -0.000018 -0.000004 -0.000009 -0.000001 0.000046 0.000071 0.000080 0.000011 -0.000003 -0.000008 0.000024 0.000029 0.000012 -0.000063 0.000124 0.000207 -0.000436 -0.000841 -0.000857 -0.000155 0.000065 0.000107 0.000012 0.000003 -0.000002 -0.000022 -0.000036 -0.000037 -0.000035 -0.000014 0.000014 0.000068 0.000021 -0.000020 0.000184 0.000207 0.000036 -0.000153 0.000260 0.000416 -0.000020 0.000114 -0.000091 -0.000022 -0.000037 0.000012 -0.001743 -0.001340 -0.000742 0.000005 0.000001 -0.000003 0.000005 0.000010 -0.000001 0.000077 -0.000019 -0.000004 -0.000026 -0.000049 0.000135 0.001059 0.003510 -0.002393 0.000378 -0.000286 -0.004418 -0.000193 0.000060 0.003007 -0.012388 -0.041431 0.027892 -0.000644 -0.001737 0.001349 -0.004202 0.003290 0.050953 -0.000038 -0.000193 -0.000206 0.001953 -0.001842 -0.035593 0.007723 0.021292 -0.014683 0.000660 0.002813 0.001700 -0.000008 -0.000000 0.000007 -0.000051 -0.000088 0.000019 0.000024 0.000000 0.000008 0.000173 0.000028 0.000060 0.000593 0.001182 -0.000268 -0.000028 -0.000052 0.000008 -0.000261 -0.000065 -0.000086 -0.000073 0.000102 -0.000071 -0.002052 -0.000394 -0.000676 0.000312 0.000647 -0.000117 0.000875 -0.001211 0.000836 -0.001029 0.000612 0.000030 0.017791 -0.025816 0.001788 0.035622 0.001624 -0.005869 0.014310 0.002827 -0.002625 -0.206554 0.290929 -0.018282 -0.029044 0.041097 -0.002155 -0.424128 -0.026537 0.072408 -0.017781 -0.039844 0.009103 -0.170690 -0.013672 0.027859 0.344958 -0.488037 0.025853 0.215795 0.470444 -0.108650 -0.000012 -0.000011 -0.000020 -0.000080 -0.000397 0.000041 -0.000113 0.000464 -0.000520 -0.000464 0.001687 -0.002190 0.001246 0.004918 -0.000086 -0.000409 -0.001845 -0.000192 0.001628 -0.005466 0.006539 0.001249 0.001149 0.002822 0.005187 -0.020346 0.025477 0.004746 0.022296 0.001896 -0.014729 -0.013812 -0.033310 0.000005 0.000004 0.000003 -0.000046 -0.000006 0.000002 -0.000186 0.000149 -0.000557 0.000013 0.000009 -0.000002 0.000166 -0.000212 0.000366 0.002089 0.000730 0.000803 0.002158 -0.001841 0.006984 -0.000008 0.000000 -0.000002 -0.001265 0.000917 -0.004356 -0.001065 -0.000874 0.000941 -0.024517 -0.008488 -0.009456 0.000002 -0.000001 -0.000003 0.000004 0.000002 -0.000001 -0.000000 -0.000004 0.000001 0.012721 0.009816 -0.011853 0.000000 0.000001 -0.000000 0.000001 0.000001 -0.000001 0.000001 0.000001 0.000001 0.000032 -0.000051 -0.000052 0.000008 0.000010 0.000013 -0.000003 0.000021 0.000016 -0.000026 0.000071 0.000041 -0.000520 -0.000856 -0.000917 -0.000125 0.000073 0.000117 -0.000146 -0.000150 -0.000130 0.000092 -0.000277 -0.000436 0.005385 0.010151 0.010398 0.002346 -0.000830 -0.001724 -0.000007 -0.000002 -0.000004 0.000016 -0.000029 -0.000038 -0.000000 0.000008 0.000008 0.000129 0.000048 0.000004 0.000128 0.000059 0.000050 -0.000262 0.000372 0.000618 -0.000024 -0.000012 -0.000028 0.000000 -0.000005 -0.000014 -0.001610 -0.000509 -0.000635 0.000000 -0.000005 -0.000004 -0.000026 -0.000077 0.000054 0.000033 0.000032 0.000006 0.000169 0.000255 -0.001223 -0.012568 -0.041742 0.028290 -0.003199 0.001757 0.034179 0.001541 0.000882 -0.018674 0.145448 0.486318 -0.326626 0.013362 0.036960 -0.025423 0.036088 -0.024873 -0.408580 -0.005802 -0.023481 -0.011274 -0.012623 0.009741 0.219672 -0.158001 -0.437036 0.296822 0.066114 0.270469 0.144001 0.000106 -0.000039 -0.000077 -0.000159 -0.000537 0.000062 -0.000240 0.000024 -0.000092 -0.001646 -0.000199 -0.000601 0.002038 0.004809 -0.000577 0.000381 0.000751 -0.000130 0.002654 0.000565 0.000929 0.000958 -0.001351 0.000931 0.019052 0.003654 0.006331 -0.004422 -0.009256 0.001739 -0.011497 0.015874 -0.010944 -0.000009 -0.000024 0.000192 0.002824 -0.004048 0.000408 0.003133 0.000225 -0.000529 -0.001000 0.000130 0.000127 -0.032997 0.046186 -0.002261 -0.002212 0.003034 -0.000154 -0.037553 -0.002296 0.006412 -0.000718 -0.001752 0.000386 0.011804 0.000604 -0.001842 0.025634 -0.036216 0.001930 0.009267 0.020473 -0.004697 -0.000007 -0.000039 0.000002 0.000056 0.000228 0.000029 -0.000021 0.000075 -0.000085 -0.000031 0.000080 -0.000124 -0.000540 -0.002543 -0.000210 -0.000063 -0.000293 -0.000029 0.000228 -0.000852 0.001005 0.000144 0.000136 0.000325 0.000286 -0.001080 0.001391 0.000734 0.003459 0.000284 -0.001697 -0.001601 -0.003837 -0.000004 -0.000002 0.000011 -0.000009 -0.000010 -0.000013 -0.000006 -0.000007 0.000041 0.000007 0.000010 -0.000003 0.000128 -0.000076 0.000394 0.000462 0.000171 0.000153 -0.000047 0.000010 -0.000202 -0.000004 -0.000002 0.000001 -0.001277 0.000698 -0.004592 -0.000153 -0.000129 0.000120 -0.005275 -0.001841 -0.002035 0.000003 0.000004 -0.000001 0.000003 0.000002 -0.000002 -0.000001 -0.000003 -0.000001 0.001700 0.001315 -0.001554 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000001 0.000001 0.000001 0.000003 -0.000014 0.000005 0.000019 0.000002 0.000000 -0.000023 -0.000000 0.000033 0.000051 -0.000078 0.000040 -0.000052 -0.000032 -0.000025 -0.000003 0.000003 0.000007 -0.000080 -0.000050 -0.000052 0.000135 -0.000291 -0.000368 0.000299 0.000551 0.000540 0.000147 -0.000036 -0.000088 0.000000 -0.000002 0.000001 0.000003 -0.000001 -0.000004 0.000003 0.000000 -0.000004 -0.000023 -0.000007 0.000005 0.000022 0.000020 0.000017 -0.000011 0.000020 0.000038 -0.000014 -0.000002 -0.000002 0.000009 0.000017 0.000019 -0.000325 -0.000215 -0.000163 0.000008 -0.000000 0.000000 0.000049 0.000079 -0.000017 0.000007 -0.000000 -0.000001 -0.000061 0.000062 -0.000005 -0.000367 -0.000950 0.000694 -0.000174 0.000038 0.001654 0.000065 -0.000100 -0.001442 0.003943 0.012029 -0.008100 0.000398 0.001096 -0.000757 0.001826 -0.001196 -0.019601 -0.000030 -0.000136 -0.000033 -0.000865 0.000855 0.016647 -0.004685 -0.012918 0.008804 0.000374 0.001417 0.000655 -0.001222 -0.000246 -0.000357 0.016055 0.034920 -0.007383 0.008837 0.001737 0.003044 0.038192 0.005079 0.013573 -0.188382 -0.391013 0.077927 -0.009971 -0.022785 0.004780 -0.109108 -0.022504 -0.037079 -0.029922 0.040081 -0.028020 -0.441394 -0.083441 -0.147157 0.130373 0.273415 -0.052400 0.345596 -0.478232 0.329684 0.000005 -0.000001 0.000008 -0.000042 0.000053 0.000001 -0.000045 -0.000002 0.000007 0.000031 0.000003 -0.000007 0.000498 -0.000657 0.000118 -0.000019 0.000031 -0.000003 0.000502 0.000046 -0.000088 -0.000031 -0.000068 0.000015 -0.000388 -0.000038 0.000074 0.000242 -0.000350 0.000022 0.000356 0.000773 -0.000176 -0.000002 -0.000001 0.000003 0.000015 0.000066 0.000005 -0.000005 0.000017 -0.000021 0.000001 -0.000013 0.000010 -0.000178 -0.000767 -0.000053 -0.000015 -0.000068 -0.000006 0.000068 -0.000205 0.000251 0.000020 0.000021 0.000044 -0.000027 0.000120 -0.000144 0.000170 0.000801 0.000067 -0.000236 -0.000224 -0.000532 0.000002 -0.000006 0.000009 0.000062 0.000080 -0.000211 -0.000857 0.000671 -0.002656 -0.000003 0.000005 0.000007 0.001693 -0.000706 0.005598 0.002354 0.000792 0.000978 0.009630 -0.008651 0.032296 -0.000002 -0.000010 -0.000005 -0.017861 0.009167 -0.065961 0.001957 0.001611 -0.002162 -0.027697 -0.009705 -0.010816 -0.000001 0.000003 0.000003 -0.000006 0.000018 0.000001 -0.000002 0.000009 -0.000001 -0.025208 -0.019225 0.024063 0.000002 -0.000002 0.000000 0.000000 -0.000002 -0.000001 0.000000 -0.000001 0.000000 -0.000052 -0.000059 0.000112 0.000010 0.000003 0.000004 -0.000006 0.000004 0.000009 0.000009 -0.000010 -0.000013 -0.000010 -0.000010 -0.000012 0.000007 -0.000003 -0.000002 -0.000067 -0.000046 -0.000034 0.000028 -0.000096 -0.000128 0.000104 0.000212 0.000217 -0.000009 0.000006 0.000024 0.000003 -0.000001 0.000001 -0.000000 0.000003 0.000006 -0.000001 -0.000001 0.000002 -0.000000 0.000003 -0.000000 -0.000002 0.000002 -0.000001 0.000019 -0.000028 -0.000048 0.000002 -0.000001 0.000007 0.000019 0.000004 -0.000002 -0.000008 -0.000001 0.000001 0.000003 -0.000000 0.000002 0.000009 -0.000000 0.000011 -0.000010 0.000025 -0.000017 -0.000000 0.000010 -0.000022 -0.000088 -0.000264 0.000184 -0.000004 -0.000015 0.000018 0.000019 -0.000007 -0.000295 0.000976 0.003114 -0.002091 0.000123 0.000338 -0.000217 0.000040 0.000030 -0.000385 -0.000046 -0.000198 -0.000089 -0.000183 0.000156 0.003351 -0.001421 -0.003858 0.002597 0.000546 0.002238 0.001179 -0.000146 -0.000000 -0.000066 0.002045 0.004315 -0.000867 0.000852 0.000151 0.000294 0.002260 0.000185 0.000859 -0.024022 -0.049006 0.010051 -0.000916 -0.002089 0.000439 -0.010421 -0.002137 -0.003551 -0.002583 0.003519 -0.002450 -0.025800 -0.004751 -0.008648 0.011918 0.025015 -0.004795 0.030001 -0.041565 0.028649 -0.000006 0.000020 0.000010 0.000563 -0.000776 0.000076 0.001233 0.000059 -0.000206 -0.000910 -0.000049 0.000152 -0.006525 0.008896 -0.001173 -0.000599 0.000771 -0.000033 -0.014591 -0.000875 0.002476 0.000152 0.000226 -0.000063 0.010445 0.000732 -0.001759 0.006607 -0.009273 0.000483 -0.001353 -0.002729 0.000634 -0.000004 -0.000028 -0.000017 -0.000150 -0.000654 -0.000030 0.000017 -0.000033 0.000056 -0.000013 0.000118 -0.000084 0.001811 0.007608 0.000524 0.000121 0.000557 0.000058 -0.000252 0.000607 -0.000796 -0.000215 -0.000221 -0.000474 0.000262 -0.001084 0.001314 -0.001387 -0.006575 -0.000568 0.002518 0.002375 0.005670 0.000002 0.000003 0.000005 0.000246 -0.000511 0.001454 0.005161 -0.002757 0.012359 0.000010 0.000089 -0.000007 -0.018795 0.007939 -0.062056 -0.040503 -0.014030 -0.015795 -0.050236 0.042269 -0.159167 -0.000010 -0.000018 -0.000011 0.196947 -0.101312 0.726854 -0.014741 -0.012776 0.018383 0.465103 0.162093 0.180802 -0.000000 0.000028 -0.000005 0.000006 0.000010 0.000004 0.000013 0.000019 -0.000054 0.199959 0.153714 -0.194284 -0.000000 -0.000001 0.000006 -0.000007 -0.000004 0.000022 -0.000003 -0.000002 0.000006 0.000442 0.000361 -0.000733 0.000016 0.000031 0.000029 0.000179 -0.000311 -0.000474 0.000000 0.000008 0.000006 0.000019 0.000039 0.000048 -0.000008 0.000007 0.000009 -0.000401 -0.000241 -0.000211 -0.001696 0.003310 0.004986 -0.000241 -0.000439 -0.000443 0.000060 0.000003 -0.000050 0.000025 0.000007 -0.000001 -0.000040 -0.000043 -0.000038 -0.000015 -0.000037 0.000003 -0.000137 0.000001 -0.000004 0.000287 0.000272 0.000043 -0.000188 0.000286 0.000499 -0.000061 0.000070 -0.000088 -0.000080 0.000238 0.000243 -0.002701 -0.001966 -0.001140 -0.000001 0.000007 0.000003 0.000004 -0.000002 -0.000007 0.000078 0.000072 -0.000010 0.000018 0.000071 0.000042 0.000555 0.001847 -0.001240 -0.000197 0.000124 0.002252 0.000012 -0.000188 -0.000919 -0.006267 -0.020954 0.014020 -0.000139 -0.000439 0.000121 0.002076 -0.001606 -0.025515 0.000547 0.002268 0.001245 -0.000511 0.000774 0.010673 0.001540 0.004447 -0.002727 -0.006446 -0.026460 -0.014340 -0.000002 -0.000004 0.000006 -0.000038 -0.000067 0.000016 0.000093 0.000018 0.000032 -0.000004 0.000001 -0.000002 0.000421 0.000801 -0.000183 0.000011 0.000036 -0.000009 -0.001060 -0.000241 -0.000389 0.000039 -0.000053 0.000037 0.000052 0.000003 0.000015 -0.000172 -0.000368 0.000064 -0.000450 0.000631 -0.000438 0.000522 0.000986 -0.000081 -0.009292 0.013379 -0.000958 0.044091 0.002249 -0.007216 -0.030483 -0.003617 0.005178 0.102807 -0.144844 0.009269 -0.009952 0.010508 -0.000138 -0.509769 -0.032295 0.087171 0.014724 0.029274 -0.006982 0.356141 0.026036 -0.057632 0.098357 -0.134546 0.006732 -0.161119 -0.345825 0.080120 0.000080 -0.000396 0.000496 0.006187 0.028160 0.001549 -0.002414 0.008912 -0.010306 0.002486 -0.012583 0.013762 -0.074993 -0.330454 -0.024285 -0.006362 -0.029415 -0.002659 0.031065 -0.104946 0.125695 0.008219 0.008749 0.018012 -0.033455 0.135626 -0.166469 0.073733 0.345941 0.028769 -0.094873 -0.090741 -0.213615 -0.000007 -0.000011 -0.000001 0.000025 -0.000018 0.000006 -0.000062 0.000032 -0.000144 0.000038 0.000020 0.000010 -0.000073 0.000080 -0.000089 0.000259 0.000082 0.000123 0.000559 -0.000503 0.001789 -0.000052 0.000035 -0.000023 0.000342 -0.000292 0.001090 0.000667 0.000556 -0.000654 -0.002828 -0.001029 -0.001142 -0.000007 0.000025 -0.000053 0.000009 -0.000017 0.000016 -0.000012 0.000013 0.000014 -0.007954 -0.006204 0.007528 0.000009 -0.000010 -0.000004 0.000002 -0.000001 -0.000002 0.000002 -0.000002 -0.000001 -0.000022 0.000030 0.000016 0.000031 0.000037 0.000046 0.000213 -0.000413 -0.000619 0.000015 0.000018 0.000020 -0.000013 -0.000018 -0.000024 -0.000014 0.000004 0.000006 -0.000591 -0.000383 -0.000309 -0.002250 0.004351 0.006530 0.000158 0.000310 0.000320 0.000098 -0.000032 -0.000036 0.000020 -0.000001 -0.000000 0.000028 0.000028 0.000020 0.000018 -0.000005 -0.000033 -0.000410 -0.000116 0.000037 -0.000254 -0.000235 -0.000062 0.000172 -0.000237 -0.000435 0.000020 -0.000080 0.000029 -0.000109 0.000382 0.000218 0.002653 0.001843 0.001199 -0.000001 0.000000 -0.000002 -0.000001 -0.000003 0.000011 -0.000001 0.000081 0.000032 -0.000012 -0.000037 -0.000023 -0.000312 -0.001037 0.000694 0.000114 -0.000070 -0.001283 -0.000013 0.000112 0.000633 0.003509 0.011723 -0.007840 0.000040 0.000144 0.000004 -0.001160 0.000933 0.014528 -0.000301 -0.001250 -0.000696 0.000359 -0.000509 -0.007323 -0.000425 -0.001329 0.000722 0.003562 0.014621 0.007941 -0.000000 -0.000003 -0.000002 0.000019 0.000041 -0.000011 0.000014 0.000004 0.000005 0.000075 0.000015 0.000025 -0.000225 -0.000437 0.000108 0.000015 0.000030 -0.000004 -0.000180 -0.000047 -0.000091 -0.000003 -0.000005 0.000001 -0.000848 -0.000162 -0.000280 -0.000161 -0.000329 0.000050 -0.000011 0.000024 -0.000017 -0.000247 -0.000851 0.000329 0.007282 -0.010739 0.000795 -0.033663 -0.001519 0.005628 0.024637 0.002913 -0.004195 -0.082075 0.115631 -0.007471 0.009484 -0.010668 0.000276 0.389992 0.024442 -0.066705 -0.011271 -0.022100 0.005275 -0.287427 -0.020948 0.046530 -0.096782 0.133295 -0.006782 0.121968 0.261324 -0.060586 0.000108 -0.000399 0.000491 0.007213 0.032937 0.001641 -0.003300 0.012312 -0.014129 0.003804 -0.018174 0.020426 -0.088168 -0.386846 -0.027509 -0.008348 -0.038705 -0.003418 0.042658 -0.144436 0.172720 0.009601 0.010480 0.020935 -0.049080 0.198173 -0.243933 0.096887 0.454488 0.037724 -0.110709 -0.106283 -0.249000 -0.000001 0.000005 -0.000004 0.000003 -0.000071 0.000029 0.000109 -0.000038 0.000231 0.000067 0.000049 0.000011 -0.000206 0.000065 -0.000832 -0.000822 -0.000274 -0.000332 -0.000980 0.000785 -0.003042 -0.000080 0.000043 -0.000032 0.002561 -0.001242 0.009771 -0.000857 -0.000712 0.000887 0.009244 0.003232 0.003629 -0.000005 0.000040 -0.000072 0.000019 -0.000017 0.000017 -0.000018 0.000014 0.000013 0.010459 0.008072 -0.009973 0.000012 -0.000012 -0.000004 0.000003 -0.000001 -0.000001 0.000005 -0.000001 0.000001 0.000006 -0.000020 -0.000024 -0.000013 -0.000017 -0.000020 -0.000003 -0.000022 -0.000014 -0.000002 -0.000064 -0.000101 0.000348 0.000570 0.000606 0.000101 -0.000055 -0.000088 0.000165 0.000151 0.000147 -0.000096 0.000326 0.000511 -0.003550 -0.006754 -0.006997 -0.001730 0.000597 0.001272 -0.000016 -0.000004 -0.000001 0.000021 -0.000024 -0.000033 0.000005 0.000003 -0.000001 0.000229 0.000068 0.000019 0.000013 -0.000031 -0.000027 -0.000255 0.000363 0.000589 -0.000031 -0.000019 -0.000023 0.000078 0.000138 0.000129 -0.000711 0.000061 0.000142 0.000000 0.000007 0.000007 0.000000 0.000022 -0.000014 0.000054 0.000030 0.000021 0.000464 0.001688 0.000719 0.009359 0.031049 -0.020652 -0.005305 0.002703 0.055603 0.000694 -0.003945 -0.025785 -0.104606 -0.349672 0.234008 0.003766 0.009442 -0.009899 0.057183 -0.039052 -0.645027 0.009013 0.037613 0.021515 -0.014966 0.019630 0.298098 -0.045643 -0.125189 0.089466 -0.107238 -0.440532 -0.239896 0.000005 -0.000016 0.000017 -0.000345 -0.000602 0.000164 -0.000097 -0.000063 -0.000035 -0.000202 -0.000047 -0.000053 0.003785 0.007345 -0.001719 0.000103 0.000331 -0.000077 0.001535 0.000283 0.000429 0.000439 -0.000551 0.000394 0.002461 0.000411 0.000809 -0.001755 -0.003700 0.000731 -0.004769 0.006654 -0.004607 0.000075 -0.000185 0.000298 0.002614 -0.003764 0.000447 -0.002683 -0.000036 0.000426 0.000879 0.000298 -0.000180 -0.030264 0.042142 -0.001658 -0.000075 0.000338 -0.000050 0.030047 0.002021 -0.005181 -0.001234 -0.002609 0.000603 -0.010216 -0.000924 0.001651 0.001960 -0.003149 0.000203 0.014102 0.030621 -0.007059 -0.000012 -0.000035 -0.000007 -0.000033 -0.000183 0.000008 0.000055 -0.000211 0.000249 -0.000057 0.000233 -0.000282 0.000554 0.002358 0.000190 0.000078 0.000371 0.000025 -0.000729 0.002475 -0.002985 -0.000047 -0.000062 -0.000095 0.000675 -0.002664 0.003324 -0.000926 -0.004372 -0.000365 0.000521 0.000510 0.001155 -0.000010 -0.000013 0.000005 -0.000050 0.000002 0.000019 0.000096 -0.000082 0.000351 0.000001 -0.000009 0.000002 0.000019 -0.000038 0.000038 -0.000063 -0.000009 -0.000061 -0.001162 0.001009 -0.003968 -0.000001 0.000006 -0.000003 -0.000115 0.000111 -0.000346 -0.000193 -0.000171 0.000193 0.000970 0.000334 0.000371 0.000002 -0.000014 0.000001 -0.000001 -0.000004 0.000004 0.000001 0.000001 0.000000 0.002394 0.001869 -0.002235 0.000001 -0.000001 -0.000000 -0.000000 -0.000000 0.000001 -0.000000 -0.000000 0.000000 0.000012 0.000004 -0.000029 -0.000066 -0.000091 -0.000104 -0.000519 0.000956 0.001449 -0.000024 -0.000042 -0.000041 -0.000004 -0.000010 -0.000010 0.000029 -0.000012 -0.000018 0.001379 0.000853 0.000684 0.005234 -0.010253 -0.015383 0.000027 0.000028 0.000013 -0.000173 0.000033 0.000094 -0.000034 -0.000007 -0.000013 -0.000010 -0.000008 0.000000 0.000020 0.000083 0.000099 0.000698 0.000161 -0.000059 0.000056 0.000050 0.000008 0.000018 0.000028 0.000077 -0.000046 -0.000010 -0.000066 -0.000047 -0.001139 -0.001146 -0.000441 -0.000315 -0.000151 0.000007 -0.000007 0.000002 -0.000003 0.000004 0.000007 0.000024 0.000037 -0.000036 0.000015 0.000020 -0.000034 -0.000128 -0.000447 0.000262 -0.000041 0.000056 0.000551 -0.000034 0.000065 0.000752 0.001406 0.004775 -0.003138 -0.000211 -0.000586 0.000374 0.000566 -0.000365 -0.006284 0.000002 -0.000009 -0.000064 0.000442 -0.000497 -0.008522 0.002378 0.006513 -0.004415 0.000071 0.000312 0.000249 0.000092 -0.000038 0.000036 -0.000688 -0.001704 0.000402 0.002526 0.000635 0.000797 -0.004518 -0.000858 -0.001503 0.008523 0.018034 -0.003633 -0.001912 -0.003984 0.000769 -0.030049 -0.006389 -0.010025 -0.000812 0.001602 -0.000968 0.050922 0.009953 0.016822 0.022475 0.046751 -0.008854 0.011422 -0.016517 0.011193 -0.000232 0.000139 0.000237 0.001807 -0.003374 0.000312 0.007440 0.000929 -0.001185 0.011096 0.000906 -0.001822 -0.023638 0.034030 -0.002311 0.005831 -0.008818 0.000560 -0.083274 -0.005928 0.014259 -0.000055 0.001641 -0.000272 -0.126348 -0.008615 0.020371 -0.069095 0.098391 -0.005299 -0.006070 -0.015529 0.003384 0.000639 0.000425 0.001432 0.011365 0.049680 0.003740 0.007250 -0.027671 0.031296 -0.004369 0.011265 -0.018128 -0.129943 -0.567366 -0.042960 0.006264 0.033222 0.000507 -0.091439 0.310563 -0.370608 0.012853 0.010413 0.029753 0.039279 -0.148381 0.190164 -0.079581 -0.377721 -0.028117 -0.146913 -0.136118 -0.333730 -0.000002 -0.000003 -0.000007 0.000002 0.000098 -0.000036 0.000148 -0.000147 0.000501 -0.000112 -0.000051 -0.000021 0.000104 -0.000043 0.000233 -0.000206 -0.000055 -0.000136 -0.001769 0.001627 -0.005816 0.000143 -0.000099 0.000053 -0.000829 0.000430 -0.002602 -0.000648 -0.000506 0.000612 0.002405 0.000847 0.001006 0.000026 -0.000074 0.000166 -0.000032 0.000046 -0.000032 0.000010 -0.000015 -0.000071 0.007395 0.005669 -0.006955 -0.000018 0.000021 0.000013 -0.000006 -0.000004 0.000017 0.000000 0.000006 0.000008 0.000027 -0.000013 0.000026 0.000018 0.000003 -0.000002 0.000009 -0.000004 0.000086 -0.000006 -0.000082 -0.000006 -0.000020 0.000031 0.000024 -0.000020 0.000004 0.000004 -0.000057 -0.000021 -0.000015 0.000188 -0.000536 -0.000690 -0.000052 -0.000034 -0.000077 0.000191 -0.000057 -0.000109 -0.000012 -0.000004 0.000001 -0.000002 0.000004 0.000006 0.000001 0.000000 0.000003 0.000164 0.000024 -0.000005 -0.000002 -0.000007 -0.000004 0.000026 -0.000044 -0.000075 0.000013 0.000002 -0.000001 -0.000052 -0.000023 -0.000049 0.000060 0.000057 0.000032 -0.000004 -0.000002 0.000004 0.000028 -0.000026 0.000026 -0.000006 -0.000003 0.000007 0.000026 0.000033 -0.000060 -0.000103 -0.000477 0.000251 -0.000057 0.000087 0.000783 -0.000042 0.000083 0.000992 0.001283 0.004778 -0.003144 -0.000175 -0.000513 0.000278 0.000696 -0.000563 -0.008783 0.000125 0.000498 0.000215 0.000556 -0.000582 -0.011074 0.001995 0.005539 -0.003666 -0.001346 -0.005411 -0.002841 0.000952 -0.000507 0.000494 -0.007965 -0.019494 0.004571 0.031331 0.007743 0.009956 -0.050063 -0.009453 -0.016679 0.098257 0.207109 -0.041870 -0.021445 -0.044412 0.008538 -0.371767 -0.079243 -0.124870 -0.008444 0.016941 -0.010174 0.564294 0.110223 0.186393 0.251272 0.522418 -0.099140 0.119966 -0.173798 0.117606 0.000013 -0.000008 -0.000018 -0.000062 0.000137 -0.000012 -0.000438 -0.000058 0.000066 -0.000617 -0.000052 0.000102 0.000875 -0.001293 0.000120 -0.000377 0.000562 -0.000036 0.004881 0.000344 -0.000831 0.000035 -0.000027 0.000001 0.007068 0.000490 -0.001142 0.004427 -0.006289 0.000338 0.000008 0.000157 -0.000024 -0.000056 -0.000038 -0.000129 -0.001017 -0.004446 -0.000335 -0.000654 0.002499 -0.002826 0.000394 -0.001013 0.001632 0.011628 0.050772 0.003844 -0.000571 -0.003030 -0.000048 0.008249 -0.028055 0.033484 -0.001166 -0.000945 -0.002700 -0.003540 0.013368 -0.017133 0.007256 0.034451 0.002571 0.013325 0.012348 0.030271 -0.000003 0.000004 -0.000006 -0.000053 -0.000030 0.000044 0.000319 -0.000320 0.001154 0.000017 0.000007 -0.000003 0.000203 -0.000083 0.000636 0.000557 0.000210 0.000173 -0.004124 0.003707 -0.013524 -0.000008 -0.000002 -0.000017 -0.001962 0.001011 -0.007202 -0.000223 -0.000147 0.000128 -0.005906 -0.002029 -0.002278 0.000001 0.000019 -0.000011 -0.000023 0.000055 0.000033 -0.000009 -0.000003 0.000014 0.002221 0.001632 -0.001949 0.000003 -0.000003 -0.000003 0.000002 0.000002 -0.000005 0.000002 0.000000 -0.000002 0.000001 0.000013 -0.000029 -0.000009 -0.000002 -0.000003 0.000024 -0.000042 -0.000061 0.000023 -0.000004 0.000014 0.000281 0.000481 0.000522 0.000067 -0.000039 -0.000066 0.000085 0.000070 0.000057 -0.000193 0.000441 0.000670 -0.002936 -0.005842 -0.006042 -0.001290 0.000448 0.000917 0.000003 -0.000000 0.000004 -0.000029 0.000019 0.000034 -0.000011 -0.000026 -0.000018 -0.000096 -0.000045 -0.000025 0.000105 0.000107 0.000054 0.000245 -0.000344 -0.000594 0.000014 0.000048 0.000006 0.000012 0.000111 0.000165 -0.000526 -0.000681 -0.000704 -0.000002 0.000000 0.000002 0.000023 0.000047 -0.000079 -0.000008 -0.000030 -0.000019 -0.000537 -0.001291 0.001924 0.007456 0.025176 -0.014597 0.003666 -0.004456 -0.045897 0.002287 -0.003633 -0.047437 -0.081007 -0.270908 0.178848 0.012775 0.036087 -0.022171 -0.045164 0.034496 0.521662 -0.002195 -0.007712 -0.000420 -0.028330 0.030560 0.536620 -0.143252 -0.397268 0.266702 0.018482 0.074129 0.035188 -0.000024 0.000048 0.000077 -0.000201 -0.000396 0.000121 0.000615 0.000119 0.000200 -0.000768 -0.000164 -0.000244 0.002408 0.004755 -0.001218 -0.000400 -0.000765 0.000125 -0.007191 -0.001541 -0.002414 0.000005 0.000110 -0.000043 0.008736 0.001677 0.002857 0.004385 0.009092 -0.001712 0.000503 -0.000813 0.000521 -0.000503 0.000441 -0.000220 0.000720 -0.001783 0.000061 0.011179 0.000956 -0.001916 0.013027 0.000869 -0.002108 -0.010272 0.015885 -0.001892 0.005806 -0.009155 0.000591 -0.126007 -0.008606 0.021664 0.001042 0.004242 -0.000842 -0.148047 -0.009963 0.023938 -0.070275 0.100654 -0.005372 -0.019377 -0.044770 0.010163 -0.000019 0.000001 -0.000039 -0.000404 -0.001753 -0.000122 -0.000309 0.001152 -0.001329 0.000078 -0.000079 0.000260 0.004609 0.019884 0.001426 -0.000171 -0.000977 0.000022 0.003859 -0.012983 0.015557 -0.000587 -0.000513 -0.001344 -0.000515 0.001744 -0.002412 0.002309 0.011035 0.000777 0.006693 0.006253 0.015168 0.000005 0.000004 -0.000008 0.000022 0.000018 -0.000008 -0.000098 0.000094 -0.000374 -0.000004 -0.000009 0.000003 0.000109 -0.000032 0.000280 -0.000033 -0.000023 0.000008 0.001241 -0.001037 0.004090 0.000000 0.000008 -0.000004 -0.000890 0.000455 -0.003242 -0.000185 -0.000134 0.000153 0.000103 0.000096 0.000069 -0.000004 0.000002 -0.000006 -0.000003 -0.000005 0.000006 0.000001 0.000005 0.000003 0.001921 0.001488 -0.001794 0.000001 -0.000002 -0.000001 -0.000000 -0.000001 0.000000 -0.000001 -0.000001 -0.000001 -0.000004 -0.000004 0.000003 -0.000011 -0.000023 -0.000021 -0.000128 0.000222 0.000337 0.000008 -0.000004 -0.000008 0.000066 0.000114 0.000118 0.000029 -0.000018 -0.000028 0.000314 0.000186 0.000162 0.001221 -0.002392 -0.003604 -0.000696 -0.001361 -0.001414 -0.000470 0.000147 0.000346 -0.000010 -0.000003 0.000000 0.000039 0.000032 0.000028 0.000024 0.000031 0.000008 0.000026 -0.000006 -0.000007 -0.000351 -0.000306 -0.000089 0.000196 -0.000257 -0.000504 0.000022 -0.000122 0.000077 -0.000000 -0.000209 -0.000282 0.003698 0.002568 0.001648 -0.000000 -0.000005 0.000001 -0.000003 0.000009 -0.000015 -0.000108 0.000027 0.000001 -0.000134 -0.000338 0.000465 0.001810 0.006119 -0.003526 0.000978 -0.001114 -0.011921 0.000576 -0.000873 -0.011764 -0.019646 -0.065674 0.043314 0.002995 0.008455 -0.005129 -0.011974 0.008916 0.136100 -0.000663 -0.002419 -0.000397 -0.007033 0.007541 0.132910 -0.033577 -0.092744 0.062264 0.005967 0.024158 0.011863 0.000011 0.000014 0.000022 -0.000134 -0.000300 0.000075 0.000286 0.000066 0.000090 -0.000565 -0.000108 -0.000187 0.001629 0.003322 -0.000742 -0.000246 -0.000500 0.000092 -0.003409 -0.000713 -0.001128 -0.000046 0.000133 -0.000072 0.006401 0.001235 0.002113 0.002825 0.005880 -0.001110 0.000843 -0.001253 0.000839 0.001600 -0.001338 -0.000035 -0.007884 0.014489 -0.001335 -0.044269 -0.004118 0.007658 -0.051228 -0.003694 0.008310 0.100252 -0.145318 0.009336 -0.021826 0.034747 -0.002262 0.501845 0.034051 -0.086116 -0.004121 -0.016765 0.003339 0.581018 0.039173 -0.093609 0.265962 -0.381092 0.020490 0.076129 0.175563 -0.039803 0.000141 0.000148 0.000269 0.002274 0.010007 0.000645 0.001629 -0.006109 0.007003 -0.000464 0.000552 -0.001587 -0.026420 -0.114185 -0.008240 0.000978 0.005524 -0.000088 -0.020296 0.068674 -0.082126 0.003182 0.002767 0.007283 0.003153 -0.010883 0.014803 -0.013051 -0.062334 -0.004409 -0.036260 -0.033847 -0.082167 0.000002 0.000005 -0.000005 0.000029 0.000014 0.000001 -0.000201 0.000133 -0.000552 -0.000024 -0.000011 -0.000002 -0.000534 0.000204 -0.001375 0.000530 0.000152 0.000283 0.002073 -0.001785 0.006697 0.000030 -0.000022 0.000011 0.004366 -0.002282 0.015628 0.001580 0.001219 -0.001415 -0.005939 -0.002074 -0.002415 0.000008 -0.000015 0.000039 -0.000006 0.000010 -0.000006 -0.000001 -0.000002 -0.000020 -0.017645 -0.013505 0.016542 -0.000003 0.000004 0.000003 -0.000001 -0.000001 0.000005 0.000001 0.000002 0.000003 0.000005 0.000025 0.000023 0.000103 0.000132 0.000144 0.000710 -0.001317 -0.001984 0.000034 0.000045 0.000051 -0.000012 -0.000001 -0.000001 -0.000033 0.000017 0.000022 -0.002043 -0.001247 -0.000979 -0.007221 0.014099 0.021182 0.000077 0.000191 0.000219 0.000195 -0.000034 -0.000092 0.000092 0.000014 0.000002 -0.000002 -0.000005 -0.000014 0.000019 -0.000010 0.000007 -0.001201 -0.000238 0.000080 -0.000052 -0.000037 -0.000036 0.000017 -0.000031 -0.000092 -0.000014 -0.000010 -0.000015 -0.000381 0.000556 0.000170 0.000675 0.000401 0.000338 -0.000004 0.000008 -0.000003 0.000007 -0.000006 0.000007 0.000049 0.000156 0.000023 -0.000006 0.000000 0.000004 0.000013 0.000051 -0.000027 0.000006 0.000001 -0.000033 0.000006 -0.000003 -0.000095 -0.000147 -0.000520 0.000336 -0.000032 -0.000087 0.000066 -0.000046 0.000028 0.000447 -0.000027 -0.000111 -0.000061 -0.000054 0.000053 0.001032 0.000365 0.001005 -0.000681 0.000300 0.001233 0.000667 -0.000017 -0.000036 0.000008 0.000023 0.000116 -0.000038 0.001050 0.000227 0.000351 0.000495 0.000115 0.000156 -0.000475 -0.001111 0.000230 -0.000096 -0.000078 -0.000006 -0.012173 -0.002591 -0.004186 0.000352 -0.000529 0.000354 -0.005495 -0.001101 -0.001805 0.000637 0.001177 -0.000217 -0.004160 0.005831 -0.004006 0.000218 -0.000095 0.000183 -0.000325 0.000550 -0.000050 -0.001121 0.000036 0.000259 -0.002980 -0.000100 0.000456 0.003531 -0.005267 0.000338 0.000837 -0.000864 0.000031 0.013061 0.000743 -0.002200 -0.001231 -0.002841 0.000636 0.033129 0.002097 -0.005312 -0.007799 0.010533 -0.000555 0.014288 0.031251 -0.007221 -0.000130 -0.002528 0.001002 0.009342 0.038329 0.004644 -0.010385 0.034160 -0.042399 -0.007140 0.027443 -0.034682 -0.100568 -0.437015 -0.034720 0.003931 0.013355 0.004000 0.118831 -0.397167 0.479413 -0.011355 -0.012801 -0.024369 0.077937 -0.307995 0.383629 -0.033817 -0.155022 -0.016187 0.125952 0.121243 0.283389 -0.000007 -0.000003 -0.000005 0.000037 -0.000105 0.000030 -0.000149 0.000160 -0.000525 0.000136 0.000078 0.000024 -0.000001 0.000027 -0.000052 -0.000177 -0.000066 -0.000038 0.001784 -0.001680 0.005966 -0.000179 0.000118 -0.000062 0.000164 -0.000063 0.000573 0.000025 0.000019 -0.000019 0.001811 0.000605 0.000675 -0.000033 0.000093 -0.000219 0.000038 -0.000046 0.000037 0.000012 -0.000006 0.000123 -0.000347 -0.000289 0.000282 0.000015 -0.000020 -0.000020 0.000007 0.000011 -0.000032 -0.000006 -0.000008 -0.000015 -0.000034 -0.000007 -0.000012 -0.000018 0.000020 0.000027 0.000116 -0.000189 -0.000447 -0.000054 0.000218 -0.000040 0.000065 -0.000038 -0.000044 0.000005 0.000002 0.000004 -0.000209 -0.000157 -0.000103 -0.001511 0.003174 0.004606 -0.000073 -0.000213 -0.000127 -0.000089 0.000003 0.000017 0.000016 0.000007 -0.000002 0.000002 -0.000006 -0.000009 -0.000006 -0.000006 -0.000005 -0.000240 -0.000039 0.000006 -0.000029 -0.000022 -0.000017 -0.000043 0.000063 0.000100 0.000005 0.000000 0.000006 0.000026 0.000083 0.000102 0.000368 0.000233 0.000201 -0.000008 0.000006 -0.000008 -0.000099 -0.000076 0.000007 0.000001 -0.000004 0.000006 0.000036 -0.000065 0.000023 -0.000014 -0.000103 0.000046 0.000032 -0.000045 -0.000424 -0.000027 0.000013 0.000468 0.000136 0.000770 -0.000569 0.000223 0.000625 -0.000454 -0.000388 0.000295 0.004660 0.000160 0.000670 0.000387 0.000267 -0.000233 -0.005122 -0.002564 -0.007076 0.004831 -0.001819 -0.007472 -0.004061 0.000943 0.001613 -0.000271 -0.003153 -0.010329 0.002859 -0.055655 -0.012169 -0.018392 -0.031640 -0.007363 -0.009953 0.049266 0.106637 -0.022154 0.010208 0.013887 -0.001289 0.645533 0.135787 0.217930 -0.024321 0.035462 -0.023956 0.349697 0.070374 0.114638 -0.087059 -0.171498 0.030828 0.280263 -0.391724 0.268878 0.000011 -0.000011 -0.000004 -0.000109 0.000154 -0.000013 -0.000319 -0.000042 0.000058 0.000058 -0.000022 -0.000005 0.001229 -0.001793 0.000161 -0.000335 0.000467 -0.000023 0.003582 0.000237 -0.000606 0.000216 0.000423 -0.000101 -0.000566 0.000017 0.000090 0.003708 -0.005224 0.000273 -0.002220 -0.004752 0.001104 -0.000001 -0.000031 0.000013 0.000148 0.000597 0.000078 -0.000157 0.000544 -0.000651 -0.000128 0.000527 -0.000643 -0.001575 -0.006787 -0.000547 -0.000036 -0.000267 0.000035 0.001917 -0.006321 0.007585 -0.000317 -0.000322 -0.000702 0.001443 -0.005758 0.007137 0.000608 0.002929 0.000174 0.003512 0.003337 0.007925 0.000000 -0.000001 -0.000001 -0.000111 -0.000066 -0.000044 0.001362 -0.001216 0.004457 0.000037 0.000037 -0.000013 0.001658 -0.000470 0.004592 -0.000597 -0.000059 -0.000582 -0.015880 0.014077 -0.052012 -0.000041 -0.000040 0.000074 -0.014332 0.006971 -0.051175 -0.004576 -0.003355 0.003895 0.007504 0.002424 0.003342 -0.000010 0.000014 -0.000037 0.000071 -0.000032 -0.000152 -0.000017 0.000051 0.000038 0.049702 0.037406 -0.046183 0.000011 -0.000013 -0.000004 0.000008 0.000001 -0.000024 -0.000002 -0.000008 -0.000007 -0.000002 0.000025 -0.000056 -0.000003 -0.000002 -0.000004 0.000015 -0.000031 -0.000029 0.000004 -0.000023 0.000015 -0.000006 0.000005 0.000006 -0.000015 0.000006 0.000006 0.000036 0.000027 0.000013 -0.000097 0.000218 0.000363 -0.000014 -0.000035 -0.000050 0.000117 -0.000035 -0.000090 -0.000009 -0.000002 -0.000001 -0.000001 0.000001 -0.000002 0.000002 0.000006 0.000003 0.000086 0.000012 -0.000005 0.000014 0.000007 0.000014 -0.000001 0.000002 0.000004 0.000001 0.000003 -0.000009 -0.000034 -0.000075 -0.000090 -0.000149 -0.000106 -0.000096 -0.000001 0.000000 -0.000001 0.000036 0.000013 -0.000013 0.000002 -0.000032 0.000020 -0.000024 -0.000016 0.000020 0.000008 0.000052 -0.000028 0.000052 -0.000051 -0.000638 -0.000007 -0.000010 0.000035 -0.000117 -0.000462 0.000292 0.000075 0.000216 -0.000129 -0.000638 0.000359 0.007460 0.000029 0.000129 0.000085 0.000027 0.000003 -0.000335 -0.000826 -0.002266 0.001555 -0.000348 -0.001428 -0.000780 -0.000201 -0.000157 -0.000010 0.001177 0.002888 -0.000633 0.005936 0.001265 0.001974 0.003920 0.000805 0.001301 -0.015630 -0.031503 0.007041 -0.000940 -0.001146 0.000072 -0.068660 -0.014400 -0.023215 0.002512 -0.003721 0.002491 -0.043088 -0.008580 -0.014158 0.007437 0.014441 -0.002560 -0.029137 0.040846 -0.027981 0.000087 -0.000067 -0.000018 -0.001013 0.001471 -0.000114 -0.002230 -0.000295 0.000399 -0.000334 -0.000202 0.000080 0.011648 -0.016882 0.001532 -0.002170 0.003055 -0.000159 0.025061 0.001771 -0.004299 0.001316 0.002485 -0.000599 0.004243 0.000725 -0.000679 0.024196 -0.034093 0.001784 -0.013216 -0.028172 0.006562 0.000000 0.000027 -0.000003 0.000004 -0.000021 0.000003 0.000002 0.000003 0.000009 -0.000025 0.000142 -0.000161 -0.000017 0.000265 0.000010 -0.000081 -0.000413 -0.000019 0.000116 -0.000103 0.000122 -0.000160 -0.000142 -0.000372 0.000342 -0.001430 0.001726 0.000981 0.004656 0.000376 0.001793 0.001690 0.004056 -0.000005 -0.000002 -0.000013 -0.000567 0.000068 -0.000716 0.008905 -0.007597 0.028118 -0.000040 -0.000023 -0.000007 0.015679 -0.004363 0.043023 -0.011653 -0.002816 -0.007482 -0.101016 0.089134 -0.330205 0.000033 0.000039 -0.000011 -0.134465 0.065143 -0.479445 -0.044536 -0.032838 0.038505 0.134389 0.044966 0.056111 -0.000023 -0.000024 0.000007 -0.000016 -0.000015 0.000023 -0.000015 0.000005 0.000052 0.485164 0.365569 -0.451696 0.000004 -0.000005 -0.000006 0.000005 -0.000001 -0.000015 -0.000004 -0.000008 -0.000012 0.000008 0.000164 -0.000305 0.000044 0.000028 0.000029 -0.000014 0.000034 0.000037 0.000004 0.000053 0.000049 -0.000199 -0.000338 -0.000362 -0.000038 0.000023 0.000039 -0.000404 -0.000277 -0.000221 0.000220 -0.000494 -0.000749 0.001922 0.004070 0.004272 0.000763 -0.000255 -0.000537 0.000023 0.000008 0.000001 0.000000 0.000008 0.000008 0.000001 -0.000001 0.000000 -0.000183 -0.000033 0.000001 -0.000171 -0.000101 -0.000085 0.000089 -0.000098 -0.000182 0.000006 0.000006 0.000019 -0.000018 -0.000036 -0.000029 0.002035 0.001381 0.000934 0.000004 -0.000004 -0.000002 -0.000012 -0.000043 -0.000018 -0.000024 0.000001 -0.000021 -0.000252 -0.000927 -0.000335 -0.004755 -0.016089 0.008861 0.001581 -0.003010 -0.022528 -0.002817 0.001043 0.044380 0.049377 0.165401 -0.108098 0.013050 0.035783 -0.026031 -0.021207 0.017621 0.247328 0.011637 0.048027 0.026128 0.026783 -0.024609 -0.489003 -0.145583 -0.402027 0.275443 -0.128896 -0.529540 -0.286107 0.000003 0.000009 0.000011 0.000140 0.000303 -0.000088 0.000914 0.000198 0.000314 0.000619 0.000140 0.000187 -0.001624 -0.003532 0.000829 0.000155 0.000370 -0.000087 -0.010824 -0.002241 -0.003615 0.000133 -0.000283 0.000167 -0.006965 -0.001333 -0.002278 -0.001920 -0.004038 0.000771 -0.002016 0.002896 -0.001942 -0.000030 0.000126 -0.000109 -0.000976 0.001659 -0.000192 0.002327 0.000287 -0.000411 -0.004212 -0.000128 0.000655 0.011882 -0.016847 0.000688 0.002912 -0.003880 0.000180 -0.025334 -0.001891 0.004402 -0.002308 -0.004952 0.001149 0.046430 0.002868 -0.007387 -0.031024 0.043525 -0.002215 0.025175 0.054499 -0.012599 0.000003 -0.000001 -0.000001 -0.000055 -0.000220 -0.000029 -0.000027 0.000074 -0.000109 0.000041 -0.000180 0.000211 0.000578 0.002459 0.000198 0.000079 0.000384 0.000023 0.000245 -0.000870 0.001062 0.000143 0.000132 0.000323 -0.000474 0.001897 -0.002341 -0.000907 -0.004269 -0.000335 -0.001559 -0.001463 -0.003522 0.000002 0.000007 0.000004 0.000062 -0.000000 -0.000033 -0.000222 0.000206 -0.000744 0.000002 0.000017 0.000002 0.000009 0.000019 0.000013 -0.000202 -0.000077 -0.000057 0.002614 -0.002309 0.008547 -0.000001 -0.000009 -0.000002 -0.000064 -0.000014 -0.000142 -0.000097 -0.000074 0.000105 0.001970 0.000692 0.000774 -0.000001 0.000016 0.000004 0.000000 0.000007 0.000002 0.000002 -0.000013 -0.000012 0.001025 0.000756 -0.000981 -0.000003 0.000004 0.000002 -0.000001 0.000001 0.000003 0.000002 0.000004 0.000003 -0.000001 -0.000010 0.000033 0.000017 0.000012 0.000015 0.000042 -0.000098 -0.000141 0.000001 0.000006 0.000008 -0.000019 -0.000035 -0.000040 0.000008 -0.000003 -0.000007 -0.000219 -0.000138 -0.000103 -0.000544 0.001009 0.001528 0.000219 0.000453 0.000470 -0.000066 0.000016 0.000070 0.000034 0.000007 -0.000002 0.000041 -0.000009 -0.000034 0.000003 0.000035 0.000028 -0.000355 -0.000087 0.000007 -0.000230 -0.000177 -0.000040 -0.000098 0.000190 0.000229 0.000048 -0.000023 0.000028 -0.000190 -0.000371 -0.000537 0.002301 0.001623 0.001117 0.000005 -0.000002 -0.000006 -0.000001 -0.000002 0.000017 -0.000043 -0.000021 0.000011 -0.000027 -0.000099 -0.000038 -0.000445 -0.001510 0.000830 0.000162 -0.000315 -0.002426 -0.000269 0.000088 0.004190 0.004609 0.015424 -0.010063 0.001349 0.003701 -0.002675 -0.002161 0.001865 0.026730 0.001146 0.004731 0.002591 0.002527 -0.002319 -0.046138 -0.014983 -0.041417 0.028387 -0.012725 -0.052263 -0.028292 0.000004 -0.000012 0.000000 -0.000041 -0.000072 0.000004 0.000302 0.000067 0.000100 0.000150 0.000040 0.000042 0.000503 0.000884 -0.000206 0.000009 0.000047 -0.000014 -0.003526 -0.000752 -0.001183 0.000081 -0.000131 0.000085 -0.001723 -0.000335 -0.000560 -0.000208 -0.000460 0.000096 -0.001021 0.001435 -0.000981 -0.000073 -0.000908 0.000158 0.004856 -0.009182 0.000877 -0.025820 -0.003483 0.004631 0.040981 0.000982 -0.006349 -0.059564 0.086972 -0.006019 -0.029647 0.039855 -0.001892 0.284551 0.020946 -0.049105 0.022947 0.048893 -0.011358 -0.451570 -0.027759 0.072300 0.318172 -0.446671 0.023138 -0.249323 -0.539744 0.124942 -0.000002 -0.000129 0.000025 0.000526 0.002223 0.000190 -0.000723 0.002223 -0.002879 -0.000117 0.000151 -0.000407 -0.006069 -0.025577 -0.001943 0.000733 0.003336 0.000334 0.007902 -0.026278 0.031839 0.000638 0.000460 0.001529 0.000872 -0.002890 0.003938 -0.007864 -0.037149 -0.003056 -0.007054 -0.006466 -0.016029 0.000002 0.000010 -0.000004 0.000071 -0.000027 0.000019 -0.000827 0.000769 -0.002752 0.000023 0.000032 0.000002 -0.000662 0.000163 -0.001866 0.000071 -0.000049 0.000215 0.009710 -0.008643 0.031894 -0.000021 -0.000006 -0.000003 0.005756 -0.002719 0.020527 0.001823 0.001307 -0.001504 -0.001434 -0.000381 -0.000769 -0.000000 0.000018 -0.000013 0.000007 0.000008 -0.000002 0.000004 -0.000017 -0.000004 -0.019508 -0.014593 0.018044 -0.000002 0.000004 0.000001 0.000000 0.000003 0.000000 0.000003 0.000004 0.000003 -0.000003 -0.000036 0.000032 -0.000111 -0.000126 -0.000133 -0.000635 0.001167 0.001756 -0.000030 -0.000040 -0.000045 0.000004 -0.000007 -0.000007 0.000058 -0.000024 -0.000040 0.002006 0.001211 0.000956 0.006439 -0.012588 -0.018802 -0.000015 -0.000064 -0.000078 -0.000463 0.000116 0.000293 0.000016 0.000005 -0.000015 0.000012 -0.000023 -0.000031 0.000016 0.000079 0.000089 0.000041 0.000004 -0.000036 -0.000018 -0.000012 -0.000001 -0.000085 0.000188 0.000305 -0.000026 -0.000024 -0.000039 -0.000265 -0.001217 -0.001056 0.000352 0.000247 0.000228 0.000010 -0.000008 -0.000003 -0.000004 0.000005 0.000012 -0.000001 -0.000025 0.000018 0.000002 -0.000011 -0.000013 -0.000059 -0.000201 0.000111 0.000026 -0.000043 -0.000357 -0.000031 0.000013 0.000495 0.000605 0.002035 -0.001315 0.000147 0.000406 -0.000293 -0.000318 0.000303 0.004028 0.000125 0.000515 0.000281 0.000297 -0.000282 -0.005468 -0.001633 -0.004516 0.003104 -0.001382 -0.005680 -0.003073 0.000002 -0.000008 -0.000004 0.000015 0.000050 -0.000016 0.000223 0.000053 0.000070 0.000206 0.000049 0.000064 -0.000216 -0.000497 0.000108 -0.000082 -0.000132 0.000017 -0.002620 -0.000548 -0.000814 0.000158 -0.000225 0.000153 -0.002281 -0.000458 -0.000742 0.000755 0.001522 -0.000259 -0.001792 0.002495 -0.001709 0.000005 -0.000106 0.000033 0.000225 -0.000444 0.000042 -0.001646 -0.000145 0.000321 0.001757 0.000044 -0.000267 -0.002847 0.004115 -0.000348 -0.001413 0.001951 -0.000086 0.018275 0.001286 -0.003162 0.000965 0.002024 -0.000477 -0.019347 -0.001197 0.003091 0.015333 -0.021629 0.001115 -0.010364 -0.022385 0.005161 0.000520 0.001440 0.000593 0.004077 0.016431 0.002045 0.008722 -0.026135 0.034426 -0.004182 0.019364 -0.022093 -0.041890 -0.180125 -0.014996 -0.011352 -0.053517 -0.004144 -0.092280 0.304984 -0.371256 -0.016971 -0.015135 -0.038833 0.049727 -0.201367 0.247813 0.125333 0.592675 0.047681 0.185819 0.173833 0.420365 -0.000003 0.000003 -0.000009 0.000042 0.000070 -0.000039 -0.000146 0.000109 -0.000433 -0.000099 -0.000020 -0.000014 -0.000165 0.000048 -0.000465 0.000011 -0.000005 0.000019 0.001588 -0.001360 0.005154 0.000135 -0.000114 0.000042 0.001383 -0.000731 0.005085 0.000323 0.000227 -0.000243 -0.000228 -0.000070 -0.000109 0.000003 -0.000039 0.000162 -0.000029 0.000055 -0.000030 -0.000009 -0.000007 -0.000144 -0.003397 -0.002543 0.003117 -0.000016 0.000022 0.000022 -0.000008 -0.000011 0.000040 0.000010 0.000013 0.000021 0.000017 -0.000010 0.000050 -0.000007 -0.000003 -0.000004 -0.000010 0.000030 0.000041 -0.000000 0.000013 0.000019 0.000013 0.000019 0.000021 -0.000011 0.000005 0.000008 0.000063 0.000040 0.000033 0.000166 -0.000271 -0.000454 -0.000162 -0.000326 -0.000323 0.000061 -0.000026 -0.000060 -0.000020 -0.000004 0.000003 -0.000004 0.000001 0.000006 0.000000 -0.000004 -0.000012 0.000186 0.000036 -0.000000 -0.000001 -0.000005 -0.000009 0.000001 -0.000020 -0.000013 -0.000012 0.000010 -0.000009 0.000065 0.000130 0.000153 0.000008 0.000010 0.000016 -0.000003 0.000001 0.000001 -0.000021 -0.000014 -0.000031 0.000014 -0.000010 -0.000007 0.000002 -0.000001 0.000025 0.000038 0.000112 -0.000056 -0.000039 0.000072 0.000616 0.000024 -0.000003 -0.000346 -0.000331 -0.001045 0.000646 -0.000175 -0.000495 0.000336 0.000491 -0.000491 -0.006999 -0.000099 -0.000415 -0.000235 -0.000219 0.000208 0.003853 0.001950 0.005477 -0.003708 0.001105 0.004591 0.002498 0.000207 0.000029 0.000108 -0.001435 -0.003023 0.000552 -0.001807 -0.000294 -0.000624 -0.000710 0.000035 -0.000355 0.017933 0.033716 -0.008521 -0.000472 -0.001154 0.000245 0.020236 0.004121 0.006907 0.000084 -0.000011 0.000059 0.007187 0.001299 0.002374 0.005997 0.012610 -0.002428 -0.000475 0.000373 -0.000372 -0.000009 0.000023 -0.000017 -0.000386 0.000624 -0.000052 0.000358 0.000048 -0.000063 -0.001179 -0.000070 0.000192 0.004530 -0.006732 0.000608 0.000396 -0.000516 0.000025 -0.003723 -0.000310 0.000640 -0.000330 -0.000761 0.000174 0.013049 0.000936 -0.002122 -0.004139 0.005834 -0.000309 0.003788 0.008304 -0.001918 -0.000010 0.000045 -0.000008 -0.000073 -0.000289 -0.000038 0.000063 -0.000236 0.000277 0.000050 -0.000189 0.000232 0.000713 0.003171 0.000266 0.000013 0.000096 -0.000013 -0.000762 0.002728 -0.003224 0.000101 0.000107 0.000221 -0.000539 0.002099 -0.002634 -0.000213 -0.001025 -0.000057 -0.001131 -0.001066 -0.002542 0.000008 -0.000005 -0.000007 0.001920 0.001001 -0.000596 -0.020419 0.020621 -0.072198 0.000022 0.000036 -0.000019 0.004450 -0.001273 0.012147 -0.028388 -0.010703 -0.009038 0.249176 -0.223725 0.822870 -0.000054 -0.000010 0.000006 -0.037695 0.017961 -0.132951 -0.014536 -0.011509 0.014955 0.298599 0.104587 0.114681 0.000035 -0.000044 0.000015 0.000011 -0.000002 -0.000012 -0.000002 0.000029 -0.000019 0.164903 0.125628 -0.156276 0.000007 -0.000007 0.000001 -0.000001 -0.000009 0.000004 0.000005 0.000004 0.000006 0.000235 -0.000102 0.000529 -0.000079 -0.000081 -0.000082 -0.000143 0.000319 0.000595 -0.000006 -0.000157 -0.000013 0.000001 0.000075 0.000071 -0.000043 0.000013 0.000021 0.001289 0.000814 0.000627 0.002056 -0.004093 -0.006031 -0.000253 -0.000478 -0.000597 0.000383 -0.000107 -0.000278 -0.000044 -0.000011 0.000002 -0.000007 0.000009 0.000015 0.000007 0.000014 0.000020 0.000538 0.000101 -0.000034 0.000030 0.000016 0.000013 0.000075 -0.000099 -0.000167 0.000009 0.000001 -0.000010 -0.000091 -0.000211 -0.000254 -0.000254 -0.000174 -0.000150 -0.000004 -0.000005 0.000006 0.000100 0.000006 0.000050 -0.000002 -0.000001 0.000007 -0.000024 0.000070 -0.000060 0.000060 0.000183 -0.000115 -0.000011 0.000028 0.000152 0.000028 -0.000009 -0.000393 -0.000550 -0.002028 0.001249 -0.000093 -0.000279 0.000200 0.000056 -0.000093 -0.001257 -0.000075 -0.000306 -0.000163 -0.000238 0.000248 0.004348 0.001165 0.003215 -0.002151 0.000808 0.003379 0.001816 -0.000545 -0.001748 0.000457 -0.001754 -0.004188 0.000970 0.047941 0.008024 0.016869 -0.013083 -0.003793 -0.003794 0.019510 0.041281 -0.008449 0.027186 0.056925 -0.011020 -0.534521 -0.109070 -0.181935 -0.018477 0.022301 -0.016297 0.140357 0.029292 0.045601 -0.304595 -0.632639 0.119988 0.184797 -0.252581 0.174728 0.000000 0.000000 -0.000003 0.000008 -0.000008 -0.000001 -0.000008 0.000002 0.000000 -0.000053 -0.000000 0.000008 -0.000095 0.000116 0.000008 0.000039 -0.000049 0.000002 0.000124 -0.000002 -0.000015 -0.000032 -0.000070 0.000016 0.000578 0.000036 -0.000088 -0.000406 0.000572 -0.000027 0.000361 0.000781 -0.000178 0.000002 0.000014 0.000001 -0.000008 -0.000031 -0.000008 0.000051 -0.000172 0.000208 0.000009 -0.000034 0.000042 0.000074 0.000315 0.000040 -0.000007 -0.000018 -0.000011 -0.000624 0.002030 -0.002396 0.000016 0.000019 0.000034 -0.000099 0.000380 -0.000478 0.000032 0.000179 0.000019 -0.000191 -0.000182 -0.000427 -0.000002 0.000006 -0.000010 0.000020 0.000096 0.000019 -0.000420 0.000419 -0.001505 -0.000057 -0.000095 -0.000006 0.000085 -0.000037 0.000229 -0.000508 -0.000205 -0.000153 0.005083 -0.004595 0.017096 0.000054 0.000107 -0.000072 -0.000700 0.000362 -0.002566 -0.000218 -0.000174 0.000227 0.005331 0.001924 0.002053 0.000023 -0.000059 0.000034 -0.000066 -0.000053 0.000168 -0.000011 -0.000021 -0.000024 0.002476 0.001932 -0.002356 0.000003 -0.000002 0.000003 -0.000007 -0.000007 0.000026 0.000001 -0.000000 0.000001 0.000005 0.000002 0.000001 -0.005413 -0.003022 -0.002428 -0.000521 0.001038 0.001659 -0.000008 -0.000023 -0.000133 0.000516 0.002041 0.002339 0.008383 -0.002539 -0.005648 0.063142 0.035141 0.028531 0.006547 -0.012419 -0.019239 -0.011448 -0.025179 -0.026269 -0.094005 0.032185 0.066417 0.044146 0.008525 -0.004323 -0.019648 0.027326 0.045624 -0.004826 -0.010339 -0.012151 -0.510399 -0.107404 0.044856 -0.030518 -0.020030 -0.018417 0.228365 -0.312425 -0.532187 0.000104 0.000535 0.000732 0.050610 0.124841 0.146731 0.360622 0.224562 0.207524 0.000015 -0.000002 -0.000016 0.000015 0.000003 0.000009 -0.000029 -0.000058 -0.000053 -0.000048 0.000038 -0.000084 -0.000027 -0.000088 0.000147 -0.000110 0.000048 0.000158 0.000008 -0.000030 -0.000067 0.000470 0.001281 -0.000868 -0.000035 -0.000032 0.000015 0.000200 -0.000141 -0.001939 0.000000 -0.000076 -0.000076 -0.000026 -0.000005 0.000674 0.000049 0.000100 -0.000019 0.000199 0.000863 0.000479 -0.000008 -0.000005 -0.000000 0.000012 0.000019 -0.000006 0.000018 0.000006 0.000005 0.000002 -0.000000 0.000001 -0.000123 -0.000211 0.000054 -0.000002 -0.000002 0.000000 -0.000158 -0.000063 -0.000043 -0.000003 0.000003 -0.000002 -0.000038 -0.000001 -0.000013 0.000005 0.000004 0.000001 0.000020 -0.000033 0.000021 -0.000016 0.000004 0.000019 0.000033 -0.000015 -0.000007 0.000365 0.000025 -0.000028 -0.000002 -0.000019 0.000001 -0.000230 0.000273 -0.000002 0.000020 -0.000008 0.000001 -0.004358 -0.000250 0.000381 -0.000005 0.000041 -0.000010 -0.000056 -0.000004 0.000029 -0.000131 0.000220 -0.000012 -0.000198 -0.000403 0.000098 0.000072 0.000028 -0.000043 -0.000002 -0.000041 0.000023 0.000017 -0.000015 -0.000008 -0.000003 -0.000017 0.000016 0.000063 0.000279 -0.000006 0.000008 0.000032 0.000006 -0.000030 0.000030 0.000031 -0.000009 0.000007 -0.000008 -0.000038 0.000156 -0.000226 -0.000074 -0.000396 -0.000027 0.000011 -0.000001 -0.000009 0.000000 0.000001 0.000000 -0.000002 -0.000006 -0.000001 0.000003 -0.000002 0.000008 0.000006 0.000002 0.000001 0.000006 -0.000002 0.000022 0.000003 0.000002 0.000001 -0.000029 0.000028 -0.000091 -0.000006 0.000005 -0.000003 -0.000065 0.000028 -0.000242 -0.000012 -0.000007 0.000009 -0.000031 -0.000012 -0.000008 -0.000001 -0.000001 0.000012 0.000002 -0.000003 0.000002 -0.000000 0.000002 0.000005 0.000132 0.000092 -0.000118 0.000001 -0.000001 -0.000001 0.000000 0.000000 -0.000001 -0.000000 -0.000001 -0.000001 0.000001 0.000000 -0.000001 0.037078 0.020323 0.015486 0.004171 -0.009165 -0.013543 0.000031 0.000137 0.000121 -0.004426 -0.012654 -0.013753 -0.053399 0.017344 0.037618 -0.426755 -0.239450 -0.193146 -0.055012 0.103825 0.158863 0.068873 0.154437 0.160550 0.609811 -0.207151 -0.430084 0.006369 0.001390 -0.000407 -0.003098 0.004036 0.006712 -0.000444 -0.001342 -0.001568 -0.073470 -0.015374 0.006652 -0.005200 -0.003495 -0.003150 0.033837 -0.046770 -0.079085 -0.000045 0.000104 0.000074 0.006524 0.015867 0.018419 0.061682 0.038433 0.035321 0.000038 -0.000013 -0.000068 -0.000020 -0.000035 -0.000027 -0.000012 -0.000010 -0.000003 -0.000046 0.000019 0.000049 0.000145 0.000652 -0.000457 -0.000004 0.000023 -0.000005 -0.000014 -0.000035 -0.000076 -0.002694 -0.007448 0.005156 -0.000016 -0.000044 0.000013 -0.000005 0.000020 -0.000039 0.000006 -0.000024 -0.000000 -0.000053 0.000059 0.000648 0.000088 0.000288 -0.000195 0.000010 0.000101 0.000053 0.000013 0.000000 0.000002 -0.000016 -0.000030 0.000009 0.000166 0.000025 0.000060 -0.000011 -0.000002 -0.000005 0.000167 0.000322 -0.000061 0.000044 0.000089 -0.000017 -0.002051 -0.000287 -0.000803 -0.000016 0.000014 -0.000013 0.000144 0.000024 0.000052 -0.000442 -0.000924 0.000197 0.000147 -0.000183 0.000138 -0.000004 -0.000003 0.000003 0.000011 -0.000009 -0.000001 0.000044 0.000004 -0.000002 0.000002 -0.000003 0.000000 -0.000101 0.000140 -0.000005 0.000002 0.000002 -0.000000 -0.000560 -0.000044 0.000046 -0.000002 0.000006 -0.000001 -0.000018 0.000002 0.000006 0.000004 -0.000006 0.000003 -0.000026 -0.000055 0.000014 0.000023 0.000028 0.000005 0.000003 0.000001 -0.000001 0.000173 -0.000593 0.000715 -0.000005 0.000012 -0.000015 -0.000007 -0.000046 0.000009 -0.000031 -0.000113 -0.000028 -0.002034 0.007114 -0.008537 -0.000017 -0.000005 -0.000047 0.000029 -0.000145 0.000166 0.000229 0.001093 0.000086 0.000171 0.000149 0.000393 0.000003 0.000002 0.000001 -0.000004 0.000045 0.000002 -0.000006 0.000002 -0.000024 -0.000059 -0.000029 -0.000015 -0.000002 -0.000004 -0.000010 0.000002 -0.000002 -0.000001 0.000071 -0.000046 0.000249 0.000069 -0.000045 0.000033 0.000024 -0.000006 0.000072 0.000009 0.000006 -0.000005 -0.000024 0.000006 -0.000005 -0.000003 0.000010 -0.000094 -0.000018 0.000021 -0.000019 0.000012 -0.000010 -0.000032 -0.000098 -0.000055 0.000087 -0.000009 0.000010 0.000005 -0.000003 -0.000001 0.000007 -0.000002 0.000002 0.000003 0.000003 -0.000002 -0.000003 0.001314 0.001042 0.000969 0.001012 -0.001762 -0.002673 0.000014 -0.000050 -0.000064 0.000228 0.000988 0.001055 0.002160 -0.000893 -0.001680 -0.017474 -0.009936 -0.008195 -0.010784 0.020188 0.030967 -0.005052 -0.011480 -0.011584 -0.025391 0.008938 0.017901 -0.052116 -0.011325 0.003298 -0.000280 0.005755 0.008315 0.009939 0.020493 0.023946 0.594852 0.128166 -0.049019 -0.045442 -0.029008 -0.026230 0.033507 -0.054292 -0.090426 -0.000728 0.000844 0.001472 -0.095518 -0.238994 -0.281115 0.518559 0.320330 0.295453 0.000176 0.000059 -0.000046 0.000028 0.000003 -0.000005 -0.000014 -0.000038 -0.000011 -0.000080 0.000055 -0.000104 -0.000008 0.000007 0.000114 -0.000140 0.000060 0.000095 0.000007 -0.000048 -0.000092 0.000141 0.000297 -0.000180 -0.000047 -0.000041 0.000020 0.000114 -0.000103 -0.001301 -0.000001 -0.000110 -0.000108 -0.000027 -0.000004 0.000948 0.000054 0.000077 -0.000004 0.000304 0.001261 0.000710 -0.000024 -0.000011 0.000003 0.000022 0.000046 -0.000012 0.000019 0.000004 0.000005 0.000012 0.000000 0.000004 -0.000231 -0.000440 0.000108 0.000000 0.000000 0.000000 -0.000201 -0.000060 -0.000076 0.000001 -0.000004 0.000002 -0.000162 -0.000020 -0.000059 -0.000004 -0.000012 0.000008 -0.000028 0.000037 -0.000025 0.000020 -0.000005 0.000002 0.000031 0.000002 -0.000015 0.000451 0.000038 -0.000041 -0.000016 -0.000023 0.000006 -0.000250 0.000273 -0.000023 0.000059 -0.000051 0.000007 -0.005330 -0.000366 0.000463 -0.000015 0.000032 -0.000008 0.000110 0.000024 0.000012 -0.000502 0.000778 -0.000075 -0.000137 -0.000266 0.000060 -0.000026 -0.000034 0.000016 -0.000038 -0.000054 -0.000049 -0.000042 -0.000007 0.000050 0.000008 0.000006 0.000015 0.000227 0.000804 0.000017 -0.000010 -0.000009 -0.000005 0.000040 0.000220 -0.000417 0.000010 -0.000016 0.000003 -0.000032 0.000076 -0.000082 0.000044 0.000227 0.000008 0.000026 0.000027 0.000059 0.000004 0.000001 -0.000001 0.000003 0.000005 -0.000002 -0.000001 -0.000006 0.000008 -0.000013 -0.000006 -0.000003 0.000001 -0.000003 0.000015 0.000004 0.000003 -0.000001 -0.000024 0.000029 -0.000096 0.000016 -0.000010 0.000007 -0.000044 0.000013 -0.000168 -0.000003 -0.000002 0.000005 -0.000036 -0.000008 -0.000010 -0.000006 0.000006 -0.000017 -0.000004 0.000005 -0.000003 0.000001 -0.000003 -0.000009 0.000047 0.000028 -0.000040 -0.000002 0.000002 0.000002 -0.000001 -0.000000 0.000002 0.000000 0.000001 0.000002 0.000002 -0.000001 0.000000 -0.035426 -0.022564 -0.019135 -0.015649 0.031844 0.047278 -0.001014 -0.000717 -0.000642 -0.005237 -0.014613 -0.015882 -0.030067 0.011412 0.023301 0.417958 0.238792 0.196230 0.190876 -0.352193 -0.541099 0.078015 0.171075 0.177117 0.347543 -0.121987 -0.249026 -0.002686 -0.000538 0.000130 -0.000075 0.000231 0.000412 0.000186 0.000699 0.000890 0.030504 0.006304 -0.002363 -0.003107 -0.002026 -0.001889 0.001528 -0.002699 -0.004434 0.000024 0.000190 0.000240 -0.003246 -0.007945 -0.009371 0.035639 0.021830 0.020170 0.000213 -0.000041 -0.000102 0.000046 0.000030 0.000009 0.000039 -0.000015 -0.000025 -0.000001 0.000020 0.000050 0.000115 0.000605 -0.000426 -0.000002 0.000037 0.000003 -0.000016 -0.000032 -0.000073 -0.002516 -0.006943 0.004786 -0.000027 -0.000061 0.000023 0.000054 -0.000043 -0.000101 0.000010 0.000000 0.000014 -0.000030 0.000070 0.000664 0.000186 0.000493 -0.000329 -0.000022 -0.000097 -0.000046 0.000004 0.000012 -0.000001 0.000004 0.000007 0.000004 -0.000506 -0.000089 -0.000180 0.000029 0.000010 0.000008 -0.000047 -0.000100 -0.000004 -0.000093 -0.000200 0.000039 0.006415 0.000989 0.002408 0.000041 -0.000038 0.000033 -0.000339 -0.000073 -0.000129 0.000955 0.001985 -0.000420 -0.000409 0.000503 -0.000374 -0.000016 0.000014 0.000014 -0.000008 0.000006 -0.000001 0.000038 -0.000002 -0.000000 0.000008 -0.000000 -0.000003 0.000127 -0.000195 0.000017 -0.000005 0.000004 0.000001 -0.000392 0.000052 -0.000018 0.000006 0.000016 -0.000003 -0.000162 -0.000025 0.000031 0.000015 -0.000006 -0.000008 -0.000093 -0.000183 0.000044 -0.000037 -0.000057 -0.000023 -0.000007 -0.000005 0.000013 -0.000466 0.001573 -0.001903 0.000008 -0.000017 0.000022 0.000022 0.000112 -0.000056 0.000073 0.000268 0.000075 0.005549 -0.019125 0.023009 0.000025 -0.000001 0.000083 -0.000033 0.000213 -0.000244 -0.000504 -0.002541 -0.000213 -0.000257 -0.000216 -0.000625 -0.000010 -0.000006 0.000001 0.000009 -0.000147 -0.000004 0.000015 0.000004 0.000054 0.000192 0.000090 0.000050 0.000003 0.000007 0.000036 0.000003 0.000011 0.000008 -0.000152 0.000087 -0.000567 -0.000225 0.000158 -0.000116 -0.000085 0.000022 -0.000268 -0.000022 -0.000014 0.000016 -0.000045 -0.000067 -0.000036 0.000012 -0.000049 0.000309 0.000051 -0.000077 0.000070 -0.000022 0.000032 0.000105 0.000272 0.000148 -0.000237 0.000027 -0.000031 -0.000019 0.000008 0.000002 -0.000020 0.000002 -0.000008 -0.000012 -0.000002 0.000004 -0.000002 -0.001598 -0.000787 -0.000567 0.000578 -0.000686 -0.001122 0.000008 0.000066 0.000147 -0.000867 -0.001836 -0.001921 -0.000114 0.000188 0.000296 0.017043 0.009554 0.007785 -0.004543 0.008201 0.012598 0.009732 0.021460 0.021837 0.002628 -0.000901 -0.002228 -0.004947 -0.003193 -0.002452 -0.019899 0.025155 0.042525 0.013725 0.034107 0.040916 0.052946 0.014284 -0.000670 0.035661 0.020892 0.018098 0.205598 -0.278776 -0.477389 -0.001301 -0.001527 -0.001663 -0.153809 -0.393704 -0.463517 -0.381460 -0.233014 -0.214665 -0.000050 -0.000207 -0.000184 -0.000014 -0.000004 -0.000010 0.000069 0.000081 0.000082 0.000045 -0.000040 0.000083 0.000011 0.000019 -0.000099 0.000092 -0.000037 -0.000015 -0.000004 0.000031 0.000063 -0.000241 -0.000474 0.000323 0.000036 0.000040 -0.000018 0.000002 0.000019 0.000204 0.000003 0.000081 0.000080 0.000010 0.000004 -0.000697 -0.000077 -0.000153 0.000068 -0.000241 -0.000959 -0.000548 0.000009 0.000006 -0.000000 -0.000011 -0.000017 0.000006 -0.000046 -0.000008 -0.000015 0.000003 0.000002 0.000001 0.000116 0.000194 -0.000049 -0.000004 -0.000011 0.000001 0.000497 0.000106 0.000168 0.000004 -0.000004 0.000004 -0.000025 -0.000011 -0.000008 0.000053 0.000115 -0.000020 -0.000040 0.000055 -0.000035 0.000045 -0.000012 -0.000031 -0.000012 0.000002 0.000006 -0.000274 -0.000028 0.000019 -0.000003 0.000014 0.000002 0.000016 0.000007 -0.000017 -0.000044 0.000039 -0.000006 0.003280 0.000285 -0.000215 0.000011 -0.000023 0.000005 0.000145 0.000017 -0.000039 0.000358 -0.000553 0.000067 0.000081 0.000178 -0.000041 -0.000168 -0.000052 0.000121 -0.000040 0.000023 -0.000086 -0.000082 0.000062 -0.000018 0.000020 0.000024 0.000006 0.000117 0.000316 0.000045 -0.000007 -0.000028 -0.000014 0.000274 -0.000585 0.000554 0.000030 -0.000017 0.000048 0.000032 -0.000036 0.000103 0.000108 0.000494 0.000030 -0.000142 -0.000116 -0.000286 0.000001 -0.000002 -0.000001 0.000007 0.000008 -0.000002 -0.000007 0.000002 -0.000017 -0.000007 -0.000002 -0.000001 -0.000003 -0.000000 -0.000010 -0.000005 -0.000001 -0.000003 0.000060 -0.000056 0.000189 0.000008 -0.000006 0.000003 0.000036 -0.000013 0.000116 0.000011 0.000006 -0.000007 0.000047 0.000018 0.000015 -0.000006 0.000005 -0.000008 -0.000003 0.000003 -0.000002 0.000001 -0.000003 -0.000005 -0.000115 -0.000077 0.000104 -0.000002 0.000002 0.000001 -0.000001 0.000000 0.000001 -0.000000 0.000001 0.000001 0.000000 -0.000002 0.000001 0.041912 0.022565 0.016945 -0.018996 0.031069 0.047578 -0.000548 -0.001749 -0.002019 0.013006 0.027955 0.029483 0.003060 -0.003511 -0.005180 -0.450589 -0.251881 -0.204773 0.189888 -0.341375 -0.528034 -0.150762 -0.326728 -0.336641 -0.045841 0.018799 0.035999 -0.003303 -0.000732 0.000218 -0.001474 0.002209 0.003655 -0.000201 -0.000727 -0.000880 0.035271 0.007819 -0.003035 0.002172 0.001305 0.001127 0.016820 -0.023048 -0.039456 0.000104 0.000005 0.000001 0.002824 0.007703 0.008793 -0.022763 -0.013826 -0.012789 -0.000057 -0.000280 -0.000184 0.000037 0.000088 0.000085 0.000038 -0.000008 -0.000022 0.000118 -0.000005 -0.000116 -0.000136 -0.000790 0.000582 -0.000022 -0.000037 0.000091 0.000023 0.000046 0.000042 0.003748 0.009106 -0.006344 0.000002 0.000035 0.000008 0.000118 -0.000101 -0.000724 -0.000009 0.000022 -0.000014 0.000037 -0.000050 -0.000169 0.000012 -0.000017 0.000049 0.000023 -0.000030 -0.000005 -0.000025 -0.000012 0.000000 0.000020 0.000045 -0.000014 -0.000400 -0.000073 -0.000146 0.000014 0.000001 0.000007 -0.000264 -0.000476 0.000089 -0.000059 -0.000118 0.000024 0.005233 0.000866 0.002015 0.000023 -0.000017 0.000018 -0.000222 -0.000037 -0.000084 0.000577 0.001163 -0.000254 -0.000221 0.000262 -0.000203 -0.000017 0.000013 0.000008 -0.000007 0.000001 0.000001 -0.000001 -0.000004 -0.000001 0.000008 0.000002 -0.000003 0.000106 -0.000152 0.000013 -0.000012 0.000011 -0.000000 0.000096 0.000082 -0.000024 0.000006 0.000009 -0.000002 -0.000151 -0.000026 0.000025 0.000081 -0.000111 0.000006 -0.000062 -0.000120 0.000030 -0.000032 -0.000041 -0.000019 -0.000005 0.000008 0.000012 -0.000395 0.001324 -0.001607 0.000007 -0.000011 0.000014 -0.000003 -0.000015 -0.000049 0.000057 0.000214 0.000057 0.004761 -0.016277 0.019663 0.000016 -0.000004 0.000062 -0.000015 0.000140 -0.000159 -0.000374 -0.001979 -0.000170 -0.000185 -0.000154 -0.000467 -0.000014 -0.000006 -0.000001 0.000007 -0.000147 -0.000002 0.000019 0.000000 0.000066 0.000190 0.000087 0.000049 0.000006 0.000012 0.000032 0.000008 0.000012 0.000010 -0.000193 0.000117 -0.000680 -0.000227 0.000167 -0.000120 -0.000073 0.000018 -0.000228 -0.000023 -0.000014 0.000013 -0.000099 -0.000082 -0.000052 0.000039 -0.000072 0.000294 0.000047 -0.000083 0.000072 -0.000013 0.000037 0.000113 0.000255 0.000131 -0.000221 0.000028 -0.000034 -0.000021 0.000007 0.000001 -0.000021 -0.000002 -0.000010 -0.000014 -0.000008 0.000005 0.000003 0.000230 0.000214 0.000263 0.000343 -0.000811 -0.001178 -0.000160 0.000148 0.000257 -0.002844 -0.005849 -0.006068 0.002495 -0.000641 -0.001541 -0.002292 -0.001125 -0.001465 -0.005080 0.009144 0.013740 0.030576 0.066353 0.067744 -0.024889 0.008550 0.016991 -0.052526 -0.010597 0.004670 -0.012928 0.019830 0.032850 -0.012934 -0.036700 -0.044298 0.560870 0.120298 -0.049234 0.017563 0.010002 0.008754 0.147055 -0.203153 -0.348084 0.002380 -0.000071 -0.000643 0.154804 0.404242 0.474911 -0.175461 -0.106150 -0.098394 0.000177 -0.000107 0.000147 -0.000027 -0.000011 0.000006 -0.000008 -0.000014 -0.000054 0.000020 -0.000016 0.000050 0.000022 0.000116 -0.000127 0.000044 -0.000009 -0.000017 -0.000006 0.000006 0.000025 -0.000666 -0.001454 0.000999 0.000010 0.000008 -0.000005 0.000043 0.000028 0.000236 0.000006 0.000046 0.000044 -0.000003 0.000006 -0.000367 0.000014 0.000066 -0.000043 -0.000137 -0.000538 -0.000310 0.000014 0.000005 -0.000007 -0.000010 -0.000020 0.000004 -0.000017 -0.000004 -0.000006 0.000001 0.000002 0.000000 0.000120 0.000210 -0.000038 0.000003 0.000001 0.000001 0.000062 0.000068 0.000024 -0.000002 0.000001 -0.000001 0.000018 -0.000001 0.000012 -0.000004 0.000011 0.000000 0.000017 -0.000016 0.000016 -0.000057 0.000022 0.000018 -0.000001 -0.000021 0.000012 -0.000139 -0.000019 0.000015 0.000033 0.000007 -0.000009 0.000122 -0.000101 0.000020 -0.000057 0.000063 -0.000004 0.001691 0.000272 -0.000262 0.000019 0.000019 -0.000005 -0.000425 -0.000061 0.000054 0.000507 -0.000770 0.000063 -0.000140 -0.000292 0.000077 0.000095 0.000064 -0.000053 0.000050 0.000070 0.000070 0.000086 -0.000103 0.000061 -0.000016 0.000021 -0.000048 -0.000323 -0.001095 -0.000062 -0.000005 -0.000047 -0.000007 -0.000353 0.000883 -0.000896 -0.000041 -0.000003 -0.000068 0.000095 -0.000393 0.000468 0.000058 0.000296 0.000056 0.000263 0.000248 0.000616 -0.000005 0.000003 0.000001 0.000001 -0.000000 -0.000008 0.000004 -0.000000 0.000012 0.000004 0.000014 -0.000000 0.000003 0.000004 -0.000009 0.000006 -0.000000 0.000005 -0.000039 0.000034 -0.000092 -0.000004 -0.000009 0.000005 0.000024 -0.000012 0.000081 0.000003 0.000005 -0.000008 -0.000099 -0.000051 -0.000038 0.000007 0.000003 -0.000011 0.000004 0.000008 -0.000007 0.000002 -0.000008 -0.000001 -0.000067 -0.000054 0.000061 -0.000002 0.000002 0.000000 0.000000 0.000002 -0.000001 0.000001 0.000002 0.000001 -0.000004 -0.000002 -0.000001 0.027055 0.015940 0.013012 -0.007674 0.012355 0.019216 -0.002377 0.000112 0.001189 -0.022974 -0.046725 -0.048489 0.031711 -0.009851 -0.021640 -0.290197 -0.163294 -0.134142 0.072732 -0.129691 -0.201960 0.243081 0.522417 0.535942 -0.327478 0.111497 0.228970 0.004768 0.000995 -0.000404 0.001290 -0.002064 -0.003363 0.001003 0.002860 0.003485 -0.050980 -0.010758 0.004346 -0.002091 -0.001322 -0.001213 -0.015398 0.021244 0.035685 -0.000187 0.000101 0.000132 -0.012011 -0.031191 -0.037027 0.022294 0.013632 0.012318 -0.000037 -0.000096 0.000181 -0.000011 -0.000022 -0.000065 0.000035 -0.000013 -0.000004 -0.000052 0.000041 0.000169 0.000209 0.001230 -0.000919 0.000029 0.000062 -0.000047 -0.000041 -0.000081 -0.000156 -0.005792 -0.014004 0.009718 -0.000043 -0.000109 0.000042 0.000012 -0.000007 0.000416 0.000012 -0.000044 0.000006 -0.000071 0.000160 0.001291 0.000310 0.000901 -0.000614 0.000072 0.000303 0.000156 0.000028 0.000019 -0.000005 -0.000028 -0.000068 0.000023 -0.000102 -0.000032 -0.000030 -0.000019 0.000004 -0.000007 0.000289 0.000596 -0.000155 0.000013 0.000017 0.000001 0.001315 0.000346 0.000476 -0.000013 0.000015 -0.000008 0.000246 0.000022 0.000066 -0.000085 -0.000237 0.000009 0.000156 -0.000213 0.000134 -0.000012 0.000008 -0.000001 -0.000002 0.000004 -0.000003 0.000054 0.000006 -0.000007 -0.000006 0.000001 -0.000000 0.000044 -0.000105 0.000013 0.000007 -0.000012 0.000003 -0.000503 -0.000014 0.000025 -0.000001 0.000001 -0.000001 0.000012 -0.000011 0.000003 -0.000105 0.000174 -0.000019 -0.000007 -0.000003 -0.000000 -0.000025 -0.000012 -0.000007 -0.000011 -0.000018 -0.000005 -0.000144 0.000473 -0.000566 0.000006 -0.000010 0.000015 0.000067 0.000258 -0.000003 0.000019 0.000078 0.000017 0.001724 -0.005835 0.007061 0.000012 0.000001 0.000035 -0.000027 0.000150 -0.000188 -0.000124 -0.000685 -0.000056 -0.000124 -0.000110 -0.000306 0.000005 -0.000000 -0.000002 -0.000016 -0.000023 0.000003 0.000008 0.000009 -0.000011 0.000066 0.000015 0.000018 0.000010 -0.000012 0.000050 -0.000019 -0.000012 0.000002 0.000011 -0.000020 0.000060 -0.000083 0.000075 -0.000047 -0.000114 0.000065 -0.000476 -0.000010 -0.000002 0.000003 0.000212 0.000067 0.000072 0.000022 -0.000038 0.000110 0.000015 -0.000040 0.000031 -0.000005 0.000026 0.000054 0.000147 0.000106 -0.000124 0.000013 -0.000017 -0.000009 0.000003 -0.000001 -0.000009 -0.000003 -0.000008 -0.000008 0.000004 0.000001 -0.000019</matrix>
               </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 -150.31 17.33 20.33 24.02 30.56 35.23 36.64 40.22 42.38 47.40 49.16 52.40 54.37 60.58 62.49 70.96 72.74 75.66 81.32 86.85 98.77 105.28 126.79 134.33 135.02 166.96 170.53 173.56 181.61 189.17 198.74 201.08 208.70 215.26 227.21 231.78 238.64 245.60 252.70 257.50 261.40 273.28 275.43 280.66 312.35 334.59 340.49 346.45 360.91 397.70 399.02 401.10 405.56 408.13 411.13 431.78 440.65 445.98 452.37 456.96 469.53 472.68 478.19 484.06 488.71 494.54 504.38 512.21 520.61 525.31 527.79 544.48 553.35 564.72 578.27 590.59 596.81 610.60 632.43 634.87 636.07 636.16 637.40 642.37 658.12 700.49 701.59 707.43 708.40 709.83 710.90 714.63 717.16 719.85 742.35 743.73 746.62 748.45 752.53 753.14 819.50 822.38 823.74 840.64 846.14 846.92 852.55 853.96 855.82 857.70 864.76 865.70 868.80 880.48 892.37 897.71 902.23 907.73 920.70 930.47 933.23 936.62 939.15 944.49 967.12 974.18 980.91 985.70 987.99 990.44 997.81 998.90 1000.02 1014.77 1022.26 1022.59 1023.64 1023.84 1028.56 1041.92 1045.28 1049.36 1050.13 1050.52 1050.83 1051.73 1052.93 1073.46 1077.49 1086.92 1100.49 1103.18 1105.96 1107.22 1110.14 1114.41 1115.40 1117.64 1126.75 1171.86 1173.95 1175.49 1178.54 1180.76 1185.85 1186.47 1187.72 1189.18 1189.81 1206.64 1210.69 1214.33 1216.45 1218.39 1219.51 1259.66 1306.37 1322.65 1323.91 1329.44 1330.89 1333.38 1335.71 1350.80 1354.66 1356.45 1360.53 1361.46 1382.24 1386.77 1408.22 1408.62 1413.19 1439.11 1440.82 1457.17 1463.32 1464.15 1465.47 1467.85 1509.13 1510.44 1513.16 1513.40 1528.62 1607.02 1610.18 1610.49 1612.47 1613.56 1621.91 1623.57 1623.88 1626.01 3144.04 3153.29 3157.58 3158.01 3159.97 3162.23 3163.36 3163.55 3165.94 3168.49 3169.39 3169.57 3173.29 3175.91 3176.50 3177.21 3180.23 3181.93 3185.00 3185.59 3187.01 3190.74 3191.86 3196.19 3216.92 3218.00 3223.61 3230.24 3231.38 3239.01 3240.54 3250.23</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 0.004299 -0.010982 -0.009512 0.004795 -0.004696 -0.008085 -0.007534 0.001896 -0.003422 -0.009467 -0.003261 -0.002134 -0.005119 -0.013180 -0.007020 0.008202 -0.016440 -0.011362 0.026186 -0.016869 0.004573 -0.014554 -0.003887 0.000986 -0.008946 -0.019779 -0.008943 -0.023901 -0.000076 0.019168 -0.020851 -0.002319 0.018705 -0.031593 0.008875 0.008460 -0.021939 -0.005685 0.027664 -0.024100 0.007985 0.009326 -0.017554 -0.009964 0.024999 -0.034774 0.016496 0.002958 -0.032588 0.011506 0.006523 -0.022299 0.010202 0.003519 -0.007349 -0.000009 -0.000262 -0.011731 -0.000557 0.015031 -0.052945 0.008464 0.008528 -0.001516 0.002560 -0.005270 -0.001272 -0.000770 -0.004637 -0.002209 0.002574 -0.004578 -0.001117 -0.001596 -0.003846 0.000834 -0.002126 -0.006086 -0.000736 0.001120 -0.002596 -0.002933 0.006216 -0.004506 -0.000477 -0.001056 -0.002617 -0.000132 -0.003450 -0.003900 0.000139 0.001782 -0.000994 0.000670 -0.002080 -0.001508 0.005810 -0.005538 -0.017453 -0.000316 0.005164 -0.008005 0.006760 -0.006411 -0.029319 -0.003114 0.008894 -0.000184 -0.002195 0.006697 -0.005306 0.005273 -0.001858 -0.021677 0.019542 -0.020511 -0.057589 -0.001885 0.007336 -0.006285 -0.005821 0.011278 0.006437 0.012814 -0.008314 -0.041142 -0.001637 0.008024 -0.005523 -0.004692 -0.010710 0.013724 -0.004857 -0.015672 0.009488 -0.001271 -0.008300 0.007178 -0.002323 -0.017701 0.004137 -0.005020 -0.014187 0.013098 0.001340 -0.011420 0.000219 -0.001286 -0.003822 0.007638 0.001259 -0.015711 -0.000154 -0.002431 -0.021119 0.002905 0.002689 -0.011099 -0.004340 0.004234 -0.018316 -0.004526 -0.009792 -0.009166 0.005819 -0.004285 -0.008169 0.002503 -0.000277 -0.010296 0.012124 0.004359 -0.010315 0.000598 -0.008551 -0.008316 0.002286 0.010170 -0.009177 0.006260 -0.018162 -0.019899 0.019301 0.012099 -0.010765 0.003531 0.005829 -0.012770 -0.002363 0.016095 -0.008959 0.009074 0.018447 -0.013351 0.001955 -0.062701 0.013743 0.007812 0.028194 0.459548 0.026296 0.098806 0.094354 -0.038568 0.017595 -0.268180 0.059311 0.123660 0.047736 -0.103041 0.163107 -0.076092 -0.124788 0.091211 0.102956 -0.036467 0.057536 -0.067753 0.053628 0.141862 -0.039806 -0.129009 0.163509 -0.079616 -0.116254 0.224079 -0.209497 -0.188742 0.091162 0.035510 0.000575 -0.241251 -0.146811 -0.002399 -0.017667 -0.025843 0.043000 0.215966 -0.212371 -0.154274 -0.020848 -0.041684 -0.025746 0.005268 0.031425 0.061945 -0.025819 -0.003653 -0.042309 0.107381 0.319530 0.054138 -0.016840 0.024107 -0.022977 -0.018099 0.016286 -0.025163 -0.010760 0.005866 -0.022554 -0.004421 0.007406 -0.018818 -0.008301 0.018955 -0.018978 -0.021115 0.032533 -0.023776 -0.023373 0.015149 -0.026027 0.004445 -0.000086 -0.015241 -0.004995 0.022892 -0.016453 0.001691 0.030930 -0.015173 0.005027 0.025051 -0.012248 -0.000208 0.028537 -0.015596 0.000465 0.036319 -0.016904 0.005159 0.019248 -0.010809 0.006665 0.025154 -0.011586 0.001869 0.020442 -0.011726 -0.002563 0.031344 -0.017460 0.007226 0.014003 -0.008642 -0.004436 0.020437 -0.016634 -0.004694 -0.012560 -0.006614 0.004170 0.012594 -0.001999 0.006539 -0.037508 0.030793 0.032117 -0.080915 0.033503 -0.011303 -0.013838 0.057730 0.043932 -0.101219 0.064748 0.041412 -0.098812 0.010258 -0.000153 -0.034127 0.089179 -0.032640 0.019939 0.054156 0.028900 -0.078236 0.092868 0.064846 -0.135152 0.066811 -0.012731 -0.015190 0.111065 0.039242 -0.094321 0.116833 -0.035282 -0.041550 -0.018479 -0.007572 -0.095353 -0.078979 -0.089530 0.000045 0.049368 -0.032554 -0.107355 -0.073229 0.032610 -0.125363 -0.130297 -0.114992 -0.012608 0.057527 -0.112008 0.042266 0.096323 -0.087165 -0.066738 -0.004630 -0.009949 -0.149903 -0.122114 -0.157856 0.018795 0.112759 -0.107247 -0.077410 -0.000195 -0.001409 0.009869 -0.015953 0.003632 0.027733 0.035712 -0.016244 -0.005247 -0.071635 -0.004792 0.030525 0.029987 0.012952 0.039569 0.078391 -0.025117 -0.003072 -0.078785 -0.021555 -0.019877 -0.109794 -0.019115 0.014387 -0.028064 -0.000627 0.045261 0.070302 -0.036073 -0.014910 -0.123261 -0.025810 0.016281 -0.033280 0.011971 -0.023204 0.009156 0.111120 -0.038555 -0.065809 -0.082252 -0.045269 0.098014 0.112815 -0.075349 -0.051072 0.189666 -0.022957 -0.137813 -0.082927 -0.081171 0.114760 -0.149566 -0.035410 0.152359 0.014096 -0.095826 0.039993 0.191591 -0.087305 -0.110492 -0.155950 -0.097516 0.184133 0.015711 -0.124222 0.051738 0.009170 0.021914 -0.003168 0.022034 0.051010 -0.040839 0.027591 0.073677 -0.083871 0.068629 0.043680 -0.042283 -0.056669 0.046617 -0.054298 -0.009820 0.078672 -0.110919 0.063700 0.084013 -0.095047 0.073603 0.020192 0.039344 -0.090472 0.037621 -0.039348 -0.052275 0.063920 -0.096572 -0.006770 0.093971 -0.143040 0.054701 -0.001905 0.099664 0.142491 0.028291 0.044403 -0.011470 0.015468 0.030533 -0.081968 0.068727 -0.117588 -0.020583 0.005923 -0.023517 -0.046086 0.015566 0.035863 -0.027841 0.021782 0.072526 -0.018005 0.041720 -0.025964 0.024485 -0.022577 0.068312 0.019738 -0.029932 0.058247 0.020890 0.003187 0.021228 0.025547 0.032570 0.006812 0.027896 0.016187 0.036363 0.024715 -0.043971 0.094365 0.014983 -0.057549 0.075983 0.027369 0.059722 -0.021734 0.031226 0.029667 0.033699 -0.026033 -0.117226 -0.049923 -0.071967 -0.069485 -0.056737 0.009999 -0.101509 -0.025720 -0.018958 -0.156660 -0.061008 -0.063872 -0.025164 -0.036078 -0.105880 -0.066822 -0.073762 -0.014418 -0.042983 -0.018446 0.048960 -0.125665 -0.016653 -0.090380 0.016149 -0.035160 -0.000376 -0.037271 -0.002540 0.016445 0.016049 0.003974 0.009634 -0.002267 0.001603 -0.004811 0.025667 -0.000617 0.016471 0.018928 0.000491 -0.053381 0.041052 -0.002212 -0.009631 0.026022 -0.000023 0.050286 0.009371 0.001138 -0.080784 0.048716 -0.002999 -0.068692 0.048621 -0.002948 -0.058657 0.041015 -0.001598 0.007175 0.020343 0.000785 -0.118833 0.060519 -0.005279 -0.079729 0.046809 -0.001980 0.046699 0.033784 0.001644 0.056038 0.051869 -0.034974 0.065507 0.030423 0.030937 0.083684 0.066279 -0.041671 0.041952 0.054598 -0.059517 0.093417 0.044383 0.023788 0.058349 0.016735 0.059498 0.102344 0.062276 -0.012564 0.090570 0.080268 -0.069893 0.107498 0.041243 0.046964 0.123700 0.073173 -0.018065 0.002694 0.009303 0.043046 0.005130 0.019837 0.065981 -0.001994 0.006863 0.053334 0.003778 0.030124 0.105588 0.007319 0.019605 0.054628 -0.002987 0.017404 0.093690 -0.005405 -0.004479 0.027208 -0.000020 0.029331 0.121792 0.005555 0.038975 0.124264 -0.006397 0.015789 0.102400 -0.000735 0.037475 0.154149 0.059057 0.018809 -0.026726 0.181917 0.042566 -0.081578 -0.014228 0.009404 0.000598 0.231259 0.057225 -0.110214 0.244113 0.049127 -0.104085 0.032735 0.025007 -0.026610 -0.101992 -0.009780 0.041439 0.156488 0.049312 -0.082918 0.329445 0.075628 -0.154006 -0.023851 0.018114 -0.005731 0.196785 0.061142 -0.105655 0.001733 -0.005767 0.000337 -0.009743 -0.022945 -0.028666 0.001270 -0.036703 -0.053344 -0.017865 -0.023443 -0.033607 -0.047281 -0.007088 -0.026140 -0.014481 -0.032047 -0.062741 0.020116 -0.048072 -0.062781 -0.036352 -0.005720 0.011951 -0.066007 0.003996 -0.014100 -0.040630 -0.015155 -0.049114 -0.007158 -0.040553 -0.080560 -0.025548 0.013158 0.036211 -0.031496 0.002281 0.022120 -0.099994 -0.023701 0.011061 -0.054382 -0.009489 -0.056784 -0.117061 -0.054827 -0.019107 -0.101709 -0.024895 0.010153 -0.129284 -0.001498 0.041230 -0.030852 -0.014611 -0.017342 -0.001736 0.018020 0.036202 -0.001780 0.002497 0.039203 0.002742 0.008210 0.028034 0.004776 0.028518 0.017288 0.002363 0.034119 0.022660 -0.004092 0.017432 0.042312 -0.005895 -0.010226 0.046630 0.007294 0.037766 0.006518 0.003704 0.047923 0.016977 0.013134 -0.007800 -0.010782 0.008181 0.003232 -0.017264 0.018194 -0.017776 -0.000269 0.013017 -0.008148 -0.013004 0.010157 -0.000225 -0.010586 0.003562 0.012653 -0.025438 0.016077 -0.013479 0.000334 0.022878 -0.026693 0.006264 0.007646 0.006671 -0.013775 0.008971 0.004952 0.009627 0.002765 0.001284 0.022165 0.020834 -0.008579 0.005047 0.005694 0.006852 0.010630 -0.003993 0.023424 0.009608 0.016842 -0.003322 0.000671 -0.001555 0.029095 -0.001783 -0.013701 0.031836 0.018134 0.019004 0.002450 -0.010873 0.022939 -0.016526 0.001638 0.009944 0.018642 -0.012131 -0.009214 0.041804 -0.002552 0.027223 -0.005578 -0.018587 0.011295 0.023217 -0.020996 0.008311 0.000133 0.016585 -0.016248 0.024888 0.080973 0.042681 -0.035778 -0.071845 -0.007561 0.014298 0.057509 -0.040751 0.049825 0.148284 0.051930 -0.045744 -0.097781 0.062629 -0.055586 -0.122082 0.027636 -0.020558 -0.032759 -0.027316 0.034523 0.108697 0.079514 -0.072239 -0.169320 0.035267 -0.027863 -0.052217 -0.010238 -0.004676 -0.027894 -0.011261 0.024138 -0.015602 -0.038536 -0.028352 -0.074923 -0.039345 0.028546 -0.052240 0.009239 0.043135 0.020492 -0.067061 -0.024444 -0.113169 -0.038911 -0.051079 -0.085093 -0.067427 0.003596 -0.102604 -0.039597 0.051685 -0.042717 -0.088695 -0.043282 -0.151814 -0.089611 0.006639 -0.133166 0.026338 -0.049865 0.018224 0.102190 -0.070438 -0.047159 -0.045886 -0.068594 0.098432 0.102678 -0.110160 -0.030479 0.162865 -0.056671 -0.113363 -0.047645 -0.107857 0.117095 -0.099090 -0.054273 0.146069 0.025943 -0.128249 0.052227 0.162983 -0.126027 -0.082082 -0.103403 -0.122274 0.180901 0.026132 -0.158588 0.065429 0.016691 -0.001713 0.025577 0.009116 -0.023909 0.052438 -0.002230 -0.043602 0.113475 -0.018281 -0.026636 -0.003584 0.089361 0.042808 0.094544 0.033421 -0.014005 0.163346 -0.041331 -0.078145 0.120396 -0.029727 -0.002904 -0.042529 0.126244 0.073817 0.083386 0.080212 0.031020 0.153178 0.025279 -0.025368 0.210517 -0.021802 0.015148 0.019755 -0.031543 -0.050889 -0.106106 -0.070702 0.086021 -0.086451 0.109297 0.053716 0.190283 -0.071749 0.095940 -0.145749 -0.101047 0.128134 -0.037741 -0.073570 0.092382 -0.104017 0.051392 0.014445 0.043983 -0.002352 -0.016990 -0.092375 0.009581 0.004512 -0.066715 -0.008029 -0.021344 -0.018933 -0.032531 -0.058305 -0.014415 -0.028116 -0.056457 -0.059290 0.007381 -0.005318 -0.129017 0.028840 0.033698 -0.079544 -0.052290 -0.081123 0.018105 -0.041421 -0.079306 -0.065679 0.025552 0.065356 0.023091 0.043713 0.025569 0.046267 0.012463 0.076222 0.004879 0.021654 0.083113 0.019080 0.041743 0.011929 0.042441 0.056318 0.008504 0.063020 0.023239 0.041901 0.017874 -0.002843 0.102887 -0.014422 0.051355 -0.016556 0.056778 0.007789 0.007376 -0.011293 -0.005943 0.008379 0.004796 0.013981 0.019861 0.013115 -0.047227 0.017699 0.008853 -0.097827 0.025394 0.006907 -0.041142 0.020188 0.016257 -0.152483 0.037743 0.010432 -0.095526 0.022415 0.003377 -0.093303 0.031987 0.019778 0.000021 0.014801 0.019186 -0.152707 0.041690 0.016366 -0.194958 0.044594 0.008713 -0.089955 0.034473 0.025257 -0.197215 0.051993 0.018988 0.021440 0.026581 0.002698 0.009222 0.065942 0.022056 0.063517 -0.002103 -0.034759 0.038803 0.075258 0.006224 -0.022392 0.086826 0.046625 0.093989 0.007223 -0.052290 0.074349 -0.031625 -0.053290 0.081621 0.046232 -0.031703 0.028895 0.105021 0.022049 0.128644 -0.015817 -0.083488 0.105447 0.053384 -0.045670 0.045701 0.002830 0.006251 0.047892 -0.026565 0.003285 0.069635 0.019968 0.015050 0.073583 -0.037322 0.009318 0.029148 -0.040750 -0.002853 0.095846 0.009488 0.021812 0.068285 0.040025 0.015065 0.097614 -0.019291 0.019475 0.074673 -0.059567 0.006969 0.115040 0.023685 0.028803 0.117867 -0.027414 0.025173 -0.011030 0.014260 0.028201 0.084123 0.023709 -0.021921 -0.147315 -0.007231 0.103644 0.036138 0.010965 0.004095 0.195457 0.038809 -0.080672 -0.199909 -0.018877 0.132595 -0.210155 -0.016164 0.138168 -0.109669 -0.009787 0.083534 0.110959 0.017030 -0.036508 -0.309129 -0.035405 0.191317 -0.149652 -0.020079 0.105479 -0.003310 0.000984 0.006828 -0.018020 -0.017490 -0.006191 -0.010911 -0.016559 -0.031717 -0.013433 -0.014325 0.017605 -0.043341 -0.058936 -0.028941 -0.018514 -0.045295 -0.058162 -0.000314 0.005042 -0.030596 0.006199 -0.036319 -0.008053 -0.056760 -0.070915 -0.024991 -0.034389 -0.071239 -0.056984 -0.012246 -0.047293 -0.080232 -0.009772 -0.061328 -0.006108 0.022275 -0.045714 -0.021090 0.035502 -0.012139 -0.014732 -0.040381 -0.095834 -0.076666 0.057693 0.035962 -0.016618 -0.000835 -0.011554 -0.007686 0.072916 -0.047760 -0.022336 -0.035628 -0.028675 -0.001691 -0.013997 0.054359 0.105243 -0.020013 0.034597 0.093381 -0.012501 0.061933 0.054301 0.000937 0.100922 0.039605 -0.001072 0.095689 0.071459 -0.018837 0.040008 0.134151 -0.026459 0.003506 0.110843 0.013033 0.124798 0.009865 0.005469 0.117193 0.068973 -0.043819 -0.023029 -0.002298 -0.057365 0.016114 -0.029025 -0.035631 -0.035222 0.012256 -0.039914 -0.039058 0.006038 -0.057144 0.027655 -0.030777 -0.065764 0.034618 -0.044821 -0.045220 -0.002363 -0.006430 -0.024018 -0.061847 0.032552 -0.064448 0.055009 -0.048122 -0.025016 0.032537 0.029135 -0.017128 0.037846 0.029118 -0.039389 -0.002728 0.005952 0.021208 0.022956 0.034048 0.078580 -0.003479 0.037154 0.000290 0.033164 0.038423 0.128058 -0.022284 0.047796 0.084623 -0.010013 0.029934 0.046849 0.015006 0.049524 -0.048343 0.054564 0.033934 0.115057 -0.013884 0.054385 0.176394 -0.043742 0.050282 0.032642 0.023111 0.054330 0.155597 -0.029016 0.062290 -0.012756 0.009417 -0.011576 0.000833 -0.017943 -0.041262 -0.011646 0.000932 -0.051917 0.017559 -0.056119 -0.116850 0.000965 -0.012298 -0.010432 0.004883 -0.036945 -0.127535 -0.022448 0.021108 -0.029533 0.020726 -0.066648 -0.163156 0.029396 -0.078533 -0.142132 0.006442 -0.043999 -0.164200 0.035187 -0.097579 -0.226878 -0.028526 -0.010025 0.001705 -0.027099 -0.023048 0.003944 -0.021026 -0.007108 -0.021106 -0.018187 -0.032123 -0.015577 -0.034081 -0.026615 0.018384 -0.011818 -0.016139 -0.040264 -0.022703 0.001132 -0.028296 -0.010534 -0.028966 -0.037759 -0.017503 -0.041520 -0.014611 -0.005639 -0.013480 -0.058900 -0.003478 -0.036186 -0.053934 -0.003566 -0.006653 -0.008033 0.086814 0.000434 -0.058042 -0.038774 -0.013740 0.017469 0.143855 0.001393 -0.083794 0.118782 0.005505 -0.080077 0.015576 -0.012060 -0.007200 -0.103003 -0.021025 0.053339 0.108965 -0.004327 -0.059084 0.217503 0.007453 -0.123685 -0.011164 -0.017084 0.012738 0.155815 -0.003146 -0.080033 -0.044777 0.012042 0.027596 -0.054220 -0.000852 0.033398 -0.039669 -0.014244 -0.005394 -0.081478 0.007333 0.107263 -0.077773 -0.075107 -0.004572 -0.045856 -0.060581 -0.043047 -0.022752 0.011027 -0.006201 -0.046233 -0.016291 -0.011331 -0.094025 -0.097266 -0.001663 -0.066112 -0.091903 -0.040994 -0.033762 -0.073086 -0.074448 -0.062816 -0.048280 -0.083240 -0.085281 -0.032744 -0.029005 0.124473 0.014782 -0.002643 -0.071865 -0.128445 -0.067628 0.182473 0.124043 0.077895 0.102484 0.003645 -0.010181 0.223715 -0.068699 -0.067502 -0.068705 -0.030412 0.033022 0.007540 0.024350 0.005952 0.007485 0.014390 0.007496 0.011398 0.011678 0.005378 0.013464 0.022338 0.000769 0.011337 0.029421 0.001715 0.005224 0.027696 0.006951 0.003847 0.009792 0.009657 0.018450 0.022089 -0.001370 0.012604 0.036803 -0.000541 0.011523 -0.001401 -0.016381 0.002905 0.012638 -0.022938 0.018408 -0.004180 -0.008252 0.013013 -0.009020 -0.016838 0.003897 0.019685 -0.019621 -0.003231 0.018357 -0.029423 0.014292 0.009106 -0.010444 0.025666 -0.014461 -0.001115 -0.003104 0.031933 -0.021647 0.015035 0.017031 -0.003420 0.012726 0.018537 0.012104 0.017044 0.001901 -0.001698 -0.024256 0.001803 0.059319 0.002888 -0.066930 0.063589 -0.118129 0.062050 0.102627 -0.063740 -0.077319 0.113616 0.067693 -0.110314 0.026242 -0.187220 0.052629 0.153288 -0.139437 0.119886 0.097347 -0.160454 -0.017217 0.158242 -0.043327 -0.131297 0.116477 -0.260803 0.101772 0.188675 -0.214394 -0.023702 0.195487 0.028038 0.006892 -0.016480 0.046564 -0.003327 -0.068055 0.032485 0.007745 -0.004509 0.071863 -0.015418 -0.113457 0.041914 -0.002358 -0.076470 0.057567 -0.004708 -0.048787 0.017356 0.017068 0.036017 0.077710 -0.017356 -0.106132 0.086972 -0.024563 -0.155505 0.061203 -0.005224 -0.041282 0.097707 -0.028112 -0.144108 0.021324 -0.005682 -0.025861 0.023437 -0.014454 -0.015220 0.024489 -0.007796 -0.071440 0.027714 -0.027839 -0.061391 0.020494 -0.011437 0.026222 0.028663 -0.021346 -0.118432 0.024062 0.001889 -0.069771 0.029813 -0.032257 -0.117081 0.028947 -0.034741 -0.054910 0.031320 -0.022936 -0.156541 0.032446 -0.042967 -0.156340 0.011815 -0.012170 0.003441 -0.101201 -0.033191 0.054440 0.117076 0.002594 -0.043351 -0.104282 -0.038964 0.058958 -0.190588 -0.043597 0.091429 0.119218 -0.004169 -0.041861 0.192355 0.019687 -0.078923 0.008364 -0.025240 0.009450 -0.194670 -0.054407 0.100632 0.203379 0.006912 -0.077785 0.006400 -0.029715 0.012252 0.022572 0.016731 0.013957 0.008826 -0.018037 0.006797 0.018731 -0.032017 -0.008233 -0.013005 -0.000651 0.008568 -0.000507 -0.017263 0.004157 0.016497 -0.040539 -0.015245 0.028109 -0.038923 -0.013384 -0.025123 0.012286 0.006428 -0.008266 -0.010330 0.009621 0.005718 -0.032473 -0.009703 0.023459 -0.053664 -0.025628 -0.014917 0.026166 0.007944 -0.032737 0.010987 0.004611 -0.036905 0.007820 0.006132 0.002938 -0.038888 -0.015772 -0.044347 -0.006777 0.003219 -0.028825 0.007165 0.003786 -0.049509 0.019386 0.011896 0.001360 -0.011675 0.010005 0.009860 -0.042102 -0.055917 0.015258 -0.017785 -0.046582 0.005081 -0.041366 -0.009116 -0.007457 -0.082009 0.006427 -0.004275 -0.081957 -0.022995 0.015679 -0.031644 -0.082129 0.025252 0.012641 -0.063293 -0.018850 -0.105262 0.035521 -0.011131 -0.106421 -0.019312 0.022652 0.036047 0.058493 0.038046 -0.004035 0.084700 0.010942 0.055936 0.035757 0.019975 0.048104 0.055444 0.035878 -0.009914 0.078560 0.049256 -0.027355 0.104875 0.019233 0.026288 0.048840 -0.001546 0.085514 0.012765 0.044720 -0.037012 0.093233 0.012097 -0.017067 0.017530 0.005042 -0.017365 0.004886 0.012968 0.045362 0.028506 -0.006822 -0.020699 0.015844 -0.032861 -0.023409 0.015082 0.019834 -0.023462 0.025146 -0.036967 -0.027358 0.023921 -0.047460 -0.023615 0.008112 0.018158 -0.028095 0.034543 0.041250 -0.023257 0.025491 -0.011614 -0.029659 0.033244 -0.058435 -0.029010 0.023249 0.039554 -0.029648 0.043571 -0.013959 -0.032614 0.039645 0.009619 -0.013528 0.006778 0.007763 -0.006845 0.009623 0.009829 -0.010975 0.019158 0.005516 0.002719 0.026430 0.007247 -0.008271 0.000294 0.007635 -0.001677 0.035995 0.011221 -0.015872 0.017135 0.004985 0.005572 0.040586 0.003649 0.008127 0.029485 0.007527 0.000216 0.046594 0.002757 0.013412 0.055247 -0.031040 0.054236 -0.009334 -0.049838 0.067533 -0.142924 -0.059704 0.037758 0.022660 -0.099959 0.063530 -0.256078 -0.026656 0.080549 -0.170179 -0.108587 0.033933 -0.087195 -0.044071 0.024318 0.117695 -0.129522 0.045488 -0.232279 -0.114726 0.075114 -0.366567 -0.130610 0.020335 -0.066022 -0.167480 0.040788 -0.325529 0.022290 0.050278 0.021629 0.102845 0.067020 -0.013622 -0.017969 0.045673 0.033395 0.144416 0.080030 -0.037784 0.139907 0.070530 -0.025286 0.020930 0.059254 0.010520 -0.072143 0.031281 0.056288 0.104351 0.076647 -0.026522 0.210822 0.093882 -0.066135 -0.009356 0.055992 0.019250 0.140069 0.086877 -0.046580 0.010076 0.021462 0.006579 -0.011826 -0.012973 -0.007837 -0.006494 -0.031962 -0.006142 -0.029389 -0.007626 -0.009152 -0.003836 0.005446 0.002453 0.000091 -0.031935 -0.000539 -0.007719 -0.047552 -0.009085 -0.030099 -0.008954 -0.004231 -0.002419 0.019451 0.004960 0.000557 -0.012879 0.003095 0.004748 -0.047161 0.000891 -0.025807 -0.008142 -0.047135 -0.049052 0.014679 0.028442 0.003874 -0.053472 0.021192 0.004965 -0.013383 0.006275 -0.019405 -0.116517 0.081231 0.089327 -0.061684 0.001057 -0.034424 -0.011300 0.000294 -0.011391 0.005317 -0.003383 -0.010094 -0.016791 -0.004614 -0.009556 -0.007317 -0.004719 -0.010097 -0.019751 0.009563 -0.011798 -0.038128 0.019970 -0.011480 -0.036015 0.010935 -0.009466 -0.010281 -0.014127 -0.009275 0.007126 -0.014083 -0.014570 -0.049225 0.032425 -0.012032 -0.046314 0.015803 -0.002169 0.023710 0.051351 0.013229 0.003402 0.057920 -0.014725 0.025800 0.038264 -0.004179 0.035166 0.054979 0.010125 -0.006948 0.048968 0.025027 -0.003069 0.067419 -0.007060 0.006875 0.036388 -0.027510 0.038455 0.030879 0.019196 -0.023424 0.051364 -0.007838 -0.006269 0.027627 -0.007866 -0.018239 0.015642 -0.015935 -0.009931 0.032799 -0.010888 -0.007746 -0.001768 -0.039589 0.023718 -0.004281 0.011125 -0.026005 -0.018883 -0.053712 0.038992 -0.025085 -0.050752 0.036669 0.010600 -0.001230 -0.011466 -0.039689 0.035920 -0.051969 -0.016069 -0.036275 0.021726 -0.043048 -0.078061 0.064484 -0.026933 0.014944 -0.025935 -0.052914 -0.048448 0.033776 -0.058903 -0.016421 -0.012581 0.029411 -0.023526 -0.009071 0.048544 -0.021506 -0.010227 0.030894 -0.036946 -0.001277 0.074709 -0.018689 -0.012309 0.044039 -0.034356 -0.002632 0.055655 -0.015534 -0.012821 0.014420 -0.042630 0.002752 0.079598 -0.042753 0.001802 0.090958 -0.038019 -0.000246 0.059023 -0.053138 0.009325 0.100976 0.006477 -0.023772 0.012398 -0.002198 -0.066785 -0.080701 0.032285 -0.003336 0.046524 0.012156 -0.090820 -0.148834 -0.019508 -0.081657 -0.105767 0.048000 -0.025837 -0.016666 0.041023 0.029703 0.114729 0.036909 -0.070279 -0.118672 0.004538 -0.125603 -0.226293 0.068120 -0.009216 0.009267 0.048142 -0.088805 -0.173559 0.004819 0.008320 0.017124 -0.010487 0.020991 0.037635 0.088938 0.024626 -0.045669 0.068952 0.050932 -0.009860 -0.078078 0.009344 0.089071 0.173377 0.054235 -0.096313 0.095093 0.016515 -0.057203 0.167368 0.067998 -0.080054 0.058955 0.061231 0.005676 0.244840 0.067474 -0.148196 0.236398 0.092087 -0.120697 -0.011281 -0.013975 0.015437 -0.001631 0.011256 -0.000871 0.004352 0.032258 -0.043151 0.029287 0.006986 0.015610 -0.051992 -0.062328 -0.043463 -0.015802 -0.008433 -0.088483 0.026361 0.076929 -0.041147 0.039081 -0.006464 0.025164 -0.076110 -0.094529 -0.039099 -0.042144 -0.063311 -0.088726 -0.010449 0.002752 -0.124240 0.020656 -0.025804 0.109598 0.101219 -0.041786 -0.026105 -0.037264 0.072309 -0.022272 -0.056070 -0.100183 -0.122182 0.035413 0.261803 -0.172322 -0.284583 0.074606 0.013414 0.083716 -0.062828 0.053595 -0.030028 -0.017906 0.004018 -0.046266 0.000298 -0.087213 -0.033555 0.012351 -0.057650 -0.047288 -0.017592 -0.009185 -0.071004 -0.046276 -0.009068 -0.069388 -0.036563 -0.056346 -0.038447 0.016267 -0.124804 -0.016381 0.040071 -0.070274 -0.088349 -0.068607 0.021964 -0.082161 -0.052898 -0.065564 0.004085 0.102538 0.038057 0.050511 0.051690 0.047766 -0.032206 0.088988 0.011635 -0.003279 0.143016 0.048269 0.042145 0.007140 0.027159 0.084571 0.046678 0.066368 -0.008896 0.029229 0.006121 -0.071058 0.116483 -0.000761 0.069974 -0.036304 0.026562 -0.023832 0.018843 -0.008739 -0.047300 0.003336 0.003656 -0.024401 -0.000586 -0.001259 -0.033353 0.000026 -0.000262 -0.081669 0.018347 -0.002622 0.082551 -0.038841 0.002255 -0.013684 0.000865 -0.003585 -0.160815 0.041908 -0.002158 0.157459 -0.057971 0.001756 0.116939 -0.057289 0.005375 0.109928 -0.037934 -0.001722 -0.050894 0.015610 -0.005464 0.251760 -0.089082 0.004440 0.168438 -0.053278 -0.001981 0.000941 0.015797 -0.022965 -0.004431 0.063707 -0.026918 0.069467 -0.030658 -0.085139 0.062572 0.058693 -0.104001 -0.058235 0.100242 0.022125 0.136676 -0.034588 -0.160934 0.075373 -0.066475 -0.085920 0.134723 0.008211 -0.175519 0.059229 0.093571 -0.110869 0.193461 -0.073198 -0.217391 0.188684 0.002459 -0.241549 -0.011833 -0.005075 -0.001112 -0.006806 -0.001421 0.043079 -0.010985 -0.006681 -0.025190 0.000430 0.000932 0.065631 -0.008042 -0.000056 0.060267 -0.004783 -0.005128 -0.005669 -0.015452 -0.008028 -0.053684 0.001508 -0.001002 0.041247 0.004893 0.003820 0.101796 -0.004270 -0.006478 -0.024152 0.006738 0.000806 0.058905 -0.011279 -0.014895 -0.000951 -0.030033 -0.031101 -0.004026 0.056626 -0.008866 -0.016503 0.025763 -0.040192 -0.024500 -0.083847 -0.035432 0.007484 0.115288 -0.018233 -0.038220 0.069266 0.003791 -0.013242 0.102293 -0.033274 -0.043533 0.012596 -0.052113 -0.027205 0.172322 -0.012718 -0.050931 0.150062 -0.039285 -0.061721 -0.035794 -0.004025 0.006127 -0.024467 0.012496 0.018728 -0.038447 0.042575 0.035467 0.014846 0.003251 0.001495 -0.022976 0.024358 0.024235 -0.044341 0.066613 0.047336 -0.045871 0.048204 0.039391 0.022452 -0.016526 0.044842 -0.017151 0.015823 0.019272 -0.034598 0.056160 0.041359 -0.056548 0.092901 0.061169 0.010303 -0.032239 0.072375 0.062812 -0.012783 0.047133 -0.027344 -0.030604 0.046139 -0.037039 0.074319 0.050309 -0.039967 -0.052816 0.021180 -0.033164 -0.034490 0.042300 -0.048849 -0.015993 0.074763 -0.019589 0.005837 0.014722 -0.002725 -0.028662 -0.039300 -0.001027 -0.029648 -0.034397 -0.005996 -0.018995 -0.039172 -0.011489 -0.012145 -0.047755 -0.009657 -0.017640 -0.048127 0.000343 -0.036008 -0.037165 0.002290 -0.038156 -0.026339 -0.015033 -0.004307 -0.053779 -0.012656 -0.014452 -0.054176 -0.002291 -0.059434 -0.089651 -0.038717 -0.047871 -0.069047 0.031209 -0.040645 -0.068816 -0.000488 -0.078742 -0.116029 -0.026915 -0.023467 -0.034851 -0.069456 -0.057287 -0.076794 0.016247 -0.018139 -0.035423 0.062091 -0.041898 -0.077651 -0.047106 -0.010422 -0.013107 -0.005684 -0.032518 -0.054200 -0.007316 -0.000122 -0.030220 0.034109 0.025005 -0.030371 -0.005477 -0.014801 -0.006502 0.018481 -0.052620 -0.003862 0.013621 -0.005791 0.017710 0.071957 -0.083272 0.025533 0.001681 -0.061395 -0.025029 0.066637 -0.035936 0.047847 -0.004438 0.022518 0.014389 0.100197 -0.075734 0.051467 0.094668 -0.114183 0.027522 0.085735 -0.028921 0.068482 0.146905 -0.100512 0.073770 0.007552 0.003029 -0.037980 0.023600 0.003829 -0.086828 0.009576 0.011872 0.005860 0.045757 0.009300 -0.102897 0.018495 0.001350 -0.113535 0.030447 0.017611 -0.005918 -0.004003 0.012367 0.046583 0.049160 0.014702 -0.064152 0.059342 0.008726 -0.144474 0.031737 0.022754 0.027054 0.065874 0.017618 -0.077258 -0.001786 0.044021 -0.013688 -0.011007 0.064602 -0.074648 -0.020519 0.037578 0.051196 -0.040161 0.080443 -0.067171 0.003999 0.068289 -0.127298 -0.048536 0.053629 0.062454 -0.013203 0.018786 0.089250 -0.058425 0.075266 0.003786 -0.047450 0.097576 -0.115813 -0.063134 0.048111 0.114805 -0.079607 0.087123 0.011781 0.014189 0.041999 -0.027196 0.011982 0.056614 -0.012410 -0.056034 0.035758 -0.010607 -0.071127 0.062937 0.021303 0.067800 0.060988 -0.022500 -0.141585 0.042371 0.024172 -0.052431 0.025241 -0.021523 -0.153088 0.055224 0.042619 -0.076161 0.072614 0.033193 -0.201995 0.036695 0.037044 -0.223856 0.058583 0.072004 0.028985 0.019268 -0.023000 0.022230 -0.002607 0.036943 0.020987 -0.040510 0.078394 -0.022371 -0.008097 0.059971 0.116916 -0.015900 0.045358 0.066600 -0.054154 0.106261 -0.013486 -0.060313 0.086095 -0.033676 0.013836 0.061008 0.157218 -0.012382 0.026075 0.112340 -0.035691 0.092010 0.067504 -0.081735 0.138797 -0.019094 0.034250 0.035699 -0.064218 0.024082 0.077360 -0.033674 -0.012332 0.072350 0.146117 -0.044918 0.113632 0.040876 0.162813 0.013877 -0.230411 -0.057984 0.053179 0.092541 -0.154667 0.156705 0.071158 -0.005434 0.016121 -0.003549 0.035490 0.054689 -0.013133 0.016631 0.034118 0.007543 0.014954 0.012335 0.031134 0.031944 0.019950 0.024048 0.045249 0.045689 -0.015229 0.041705 0.073541 -0.031974 0.005960 0.034266 0.050854 0.034153 0.008072 0.037038 0.059583 0.056302 0.007919 0.006794 0.009504 0.000143 0.016965 0.006042 0.015275 0.001596 0.019555 0.008221 0.003698 0.005300 0.002819 0.017472 0.014599 -0.006286 0.023341 -0.000982 0.012805 0.007190 0.022413 0.021585 -0.005660 0.024087 -0.002546 0.025267 0.014925 0.007497 0.020784 0.025716 0.008230 -0.016964 -0.003735 0.012462 0.010174 0.016322 0.013187 0.001004 -0.040184 0.023934 0.050102 -0.042985 -0.066104 -0.000000 -0.085907 -0.062395 0.101577 -0.093464 0.084971 0.055150 -0.007195 -0.157711 0.051497 -0.138163 -0.066022 -0.038446 -0.083067 -0.162618 0.103512 -0.140778 -0.058938 0.142910 -0.094970 -0.229008 0.051069 -0.176298 -0.240717 0.145401 -0.178876 -0.021175 -0.046603 -0.022371 -0.010539 -0.101961 -0.030938 -0.048180 -0.045012 -0.077154 -0.020974 -0.162150 -0.110834 0.008913 -0.103092 0.015368 -0.059570 -0.103245 -0.156570 -0.057326 -0.002112 -0.070328 -0.042940 -0.164346 -0.180081 -0.009542 -0.208628 -0.122920 -0.078225 -0.102866 -0.209890 -0.047420 -0.212702 -0.251092 -0.001387 0.017071 0.013284 -0.009393 0.020061 -0.046871 -0.005921 0.019038 0.065833 -0.022919 0.025291 -0.051493 -0.003846 0.019089 -0.088190 -0.018627 0.024981 0.064839 0.000580 0.015732 0.104480 -0.027161 0.028441 0.006409 -0.029041 0.027194 -0.098686 -0.022605 0.026107 0.107642 -0.036753 0.032567 0.004846 0.007954 0.019276 0.016419 0.023115 0.028826 0.015805 -0.007633 0.018640 0.015454 0.021949 0.037418 0.012672 0.036695 0.029075 0.018663 -0.010053 0.027365 0.012815 -0.016969 0.011780 0.016375 0.005213 0.036885 0.011540 0.034213 0.044128 0.011222 -0.023152 0.027005 0.010786 0.004429 0.043299 0.009085 0.011312 -0.009989 -0.002759 0.019179 0.001966 0.013485 0.009172 0.012552 0.037081 0.039436 -0.007129 0.001059 0.045424 0.012665 0.022860 0.018183 0.026321 0.054152 -0.004500 0.008638 0.041036 0.042410 -0.018526 0.038254 0.060654 0.010072 0.014575 0.037179 0.026558 0.046880 0.010379 0.035459 0.072952 0.034360 -0.027605 0.061783 0.073245 -0.015764 0.040019 0.007176 -0.031860 0.041113 0.045112 0.036268 0.059071 0.000944 -0.042775 0.025248 -0.001195 -0.037940 0.036132 -0.003348 -0.026995 0.064536 0.034407 0.002590 0.007270 -0.024044 -0.023359 0.046907 -0.026358 -0.035054 0.043155 -0.023729 -0.015021 0.018577 -0.019877 0.009901 0.006145 -0.020051 0.004470 0.024095 -0.025294 -0.034799 0.063969 -0.029966 -0.055581 0.055946 -0.016797 0.028135 -0.013864 -0.017670 0.018005 0.020047 -0.043405 -0.088739 -0.040257 -0.080298 -0.058503 -0.037713 -0.012640 -0.073532 -0.019961 -0.038994 -0.116402 -0.055150 -0.071772 -0.024755 -0.016530 -0.108880 -0.059649 -0.049859 -0.030744 -0.031431 -0.007315 0.018492 -0.086958 -0.017895 -0.091995 0.000343 -0.008024 -0.032373 -0.036418 -0.001672 -0.026592 -0.012406 0.006116 -0.017728 -0.023135 0.009567 -0.018333 -0.012629 0.001536 -0.001628 -0.016083 0.002411 -0.002970 -0.018926 0.000328 0.038025 -0.027196 0.003231 -0.015362 -0.012047 0.002389 0.036422 -0.029695 0.001540 -0.015135 -0.017264 -0.000537 0.059844 -0.034495 0.002814 0.053915 -0.030774 0.003908 0.051640 -0.035109 0.001453 0.094028 -0.043841 0.003373 -0.004937 -0.003828 0.000320 -0.003765 0.016056 -0.011580 0.020716 -0.017555 -0.004586 0.024860 0.020316 -0.035065 -0.024642 0.027949 -0.004147 0.048901 -0.012910 -0.026377 0.019846 -0.032827 0.005732 0.051788 0.004907 -0.044122 0.026193 0.035559 -0.046760 0.069087 -0.024154 -0.031896 0.074297 0.007400 -0.064024 0.030665 -0.044696 0.012737 0.028743 -0.116773 -0.047176 0.081183 -0.011305 0.007619 0.074620 -0.161206 -0.135004 -0.007588 -0.139452 -0.033392 0.128793 -0.052740 -0.073756 0.084784 0.045502 0.053839 0.123268 -0.129273 -0.153930 0.071512 -0.221513 -0.189967 0.168763 -0.025178 -0.081581 0.156787 -0.162704 -0.227314 -0.021809 0.033193 -0.010789 0.035925 0.082550 -0.002409 -0.104687 0.032463 -0.027837 0.005440 0.131401 -0.010209 0.103560 0.083018 0.011331 -0.138973 0.081039 -0.034574 -0.143102 -0.004114 -0.034012 -0.084992 0.130060 -0.024732 0.050693 0.169633 -0.003368 -0.207851 0.079685 -0.049339 -0.111121 0.166014 -0.029059 -0.024981 -0.021627 0.005616 0.008927 0.029976 0.031555 -0.011341 0.082429 0.049871 0.048356 0.039548 0.027173 0.015910 0.003339 0.020528 -0.015122 0.090891 0.052640 -0.021766 0.111498 0.060011 0.044667 0.039032 0.035096 0.027425 -0.026412 0.007553 0.002720 0.044957 0.036759 -0.031390 0.129671 0.066047 0.044118 0.042447 0.067809 0.062587 0.027337 0.017496 0.005212 0.061852 0.021997 0.003971 0.044291 0.037297 -0.038124 -0.033336 0.023827 0.088148 0.086624 0.037915 -0.069757 0.139852 0.000141 0.015275 0.005629 0.020229 0.001669 0.034190 0.042079 -0.009903 0.009057 0.018653 0.020332 -0.014638 0.008278 0.051897 -0.002877 0.025745 0.040291 0.026436 0.046900 -0.015693 0.055907 0.054551 -0.035611 0.008214 0.009566 0.080049 -0.015328 0.024532 0.057488 0.040611 0.063623 0.020514 0.058443 0.092082 0.072768 0.043639 0.060767 -0.028394 0.034121 0.059919 0.018754 0.083091 0.132670 0.054744 0.012012 0.007936 0.117888 0.055980 0.073116 -0.007868 0.005092 0.008748 -0.073571 0.037125 0.071721 0.082340 -0.002369 -0.026216 0.027391 0.023589 0.039700 0.014685 -0.033063 -0.025744 -0.038260 -0.026483 -0.028288 0.013419 -0.037085 -0.017279 0.047653 -0.066169 -0.014602 -0.060809 -0.004741 -0.004946 0.004559 -0.063569 0.000313 0.101779 -0.088572 -0.024881 -0.107920 -0.000234 0.009383 -0.087742 0.021008 -0.007421 -0.076275 -0.029578 0.012305 0.030083 -0.086672 0.002114 -0.169696 0.026910 0.017731 -0.113918 -0.025723 0.023241 0.026171 -0.023448 -0.019671 0.007420 0.005417 0.025877 0.039790 -0.031122 -0.024801 -0.001589 0.030398 0.073665 -0.002926 0.011810 0.033299 0.031119 -0.006780 0.021568 0.055593 -0.055169 -0.060467 0.009144 0.025351 0.074717 -0.018215 0.055505 0.112512 0.040906 -0.012166 0.019033 0.000625 0.046113 0.116270 -0.010798 -0.035746 -0.015120 0.003608 -0.027507 0.109390 -0.014174 -0.049130 -0.135859 0.018167 -0.034571 0.107256 0.002819 -0.015777 0.206924 -0.002871 -0.059017 -0.151479 -0.026732 -0.051686 -0.214172 0.014013 -0.052337 -0.030462 0.030567 -0.027774 0.208273 -0.005531 -0.070242 -0.253176 0.022817 -0.058787 -0.040109 -0.052292 0.010542 -0.039594 0.015344 0.038225 -0.057729 -0.090472 0.009999 -0.051163 0.046247 0.067982 -0.084569 0.051128 0.038988 -0.058386 -0.063406 0.039611 -0.076542 -0.134225 -0.013875 -0.042860 0.006871 0.068577 -0.094709 0.103679 0.092202 -0.097967 -0.091747 0.039477 -0.084640 0.033559 0.091220 -0.116241 -0.034013 -0.032137 -0.040402 -0.004128 0.037026 -0.018142 -0.026923 0.040615 0.043271 0.005760 -0.011402 -0.044117 0.054150 0.088661 0.019695 -0.009382 0.096811 0.095370 -0.060391 0.013606 0.049409 -0.004462 0.010618 -0.017766 0.088585 0.098985 0.005326 0.031088 0.128682 0.086405 -0.028061 0.115343 0.145019 0.011380 0.035805 -0.059146 -0.052533 0.036199 0.021363 0.003811 -0.054396 0.010993 0.044895 0.177669 0.127041 0.036840 0.016807 0.009890 -0.071917 -0.096747 -0.022714 0.061048 -0.121945 0.063089 0.035754 0.037815 -0.029879 0.027786 0.015419 0.038279 0.025761 0.014852 0.032600 0.021500 0.042454 0.006610 0.021679 0.062649 -0.006231 0.025458 0.045154 0.014074 0.030121 -0.003484 0.056483 0.026569 -0.002851 0.044207 0.018665 0.084742 -0.027422 0.025669 0.052514 0.010340 -0.020083 -0.066237 -0.058210 -0.063950 -0.022268 -0.063047 0.014789 -0.053117 -0.032840 -0.013821 -0.102087 -0.070569 -0.055092 0.018105 -0.040449 -0.097467 -0.019388 -0.080046 -0.007309 0.000121 -0.022250 0.051943 -0.076432 -0.023631 -0.079400 0.054860 -0.037691 0.002494 0.006206 -0.014245 0.023828 0.031549 0.006592 0.011810 0.024394 0.000668 0.021040 0.020236 0.027951 0.007050 -0.004985 0.029634 0.029294 0.033149 0.052854 0.013586 -0.022120 0.056653 -0.007832 -0.012897 0.010357 0.035283 0.017021 0.080985 0.033329 0.056518 0.051449 0.030766 -0.011279 0.082040 0.004734 -0.044188 0.057223 0.044521 0.027322 0.101421 0.037686 -0.024265 0.102061 0.003839 0.012348 0.002351 -0.060838 0.049252 0.185294 0.042925 -0.044804 -0.180205 -0.097195 0.036604 0.206252 -0.082375 0.084708 0.317435 0.011971 -0.060261 -0.174171 0.097977 -0.078396 -0.328035 -0.059652 -0.016390 0.027508 -0.151589 0.069610 0.357961 0.045787 -0.103898 -0.326941 -0.084668 -0.024674 0.041051 0.003341 0.028758 0.006000 0.002417 0.035140 0.001629 -0.004587 0.022249 -0.007945 -0.007256 0.034610 -0.019908 0.008053 0.039728 0.009673 -0.014029 0.021337 -0.029863 -0.003757 0.017481 -0.004755 -0.015515 0.027112 -0.037404 -0.008305 0.039976 -0.025333 -0.020367 0.015699 -0.042446 -0.022844 0.025897 -0.056649 0.017845 0.028448 -0.003598 -0.012231 0.030206 0.016729 0.019386 0.030310 -0.011906 -0.043184 0.033935 0.029069 -0.016213 0.028502 0.025061 -0.009958 0.034127 -0.000882 0.038623 0.028081 -0.025898 -0.042963 0.035351 0.020940 -0.069088 0.034996 0.046013 -0.010232 0.035361 -0.007826 -0.069073 0.037147 0.031550 0.003603 0.013444 -0.000071 -0.010212 0.005956 -0.024365 -0.014638 0.021161 -0.031128 0.026436 -0.021627 -0.042057 -0.037170 -0.004605 -0.031123 -0.026046 0.018276 -0.043531 -0.015145 0.044894 -0.024804 0.042218 -0.048039 0.000931 -0.047711 -0.011369 -0.027259 -0.035672 -0.000137 -0.043515 -0.029423 0.035055 -0.052053 0.024006 -0.071629 0.030360 0.087945 -0.045844 0.002394 -0.006028 -0.068559 0.003252 -0.043320 -0.003008 -0.051452 -0.009778 -0.071259 -0.027420 -0.033618 -0.079305 -0.005130 -0.011598 -0.071933 0.041627 -0.024811 0.001148 -0.016181 -0.006956 0.040446 0.021272 -0.017795 0.018286 -0.001221 0.009960 0.003384 -0.016637 0.037111 0.016222 -0.002692 0.027206 0.039343 0.020403 -0.021732 0.055477 0.036197 -0.044439 0.015562 -0.008327 0.061185 0.010659 -0.008864 0.043061 0.053670 0.035094 0.027774 0.081342 0.048412 0.088415 0.055442 0.020511 -0.024377 0.038873 0.024066 0.021726 0.124624 0.082115 0.073342 -0.005330 -0.019274 0.137290 0.076012 0.029230 0.004090 -0.016585 -0.017507 -0.077196 0.044811 0.035777 0.106287 -0.033709 -0.047286 0.016869 0.027357 0.008763 0.006727 -0.000811 -0.042598 -0.027667 -0.041920 -0.060415 0.002173 -0.017620 -0.011604 0.034358 -0.076865 -0.007377 -0.048092 0.022635 0.024363 0.019933 -0.098456 0.036713 0.068709 -0.107264 -0.039020 -0.067718 0.003785 0.069590 -0.071723 0.070973 0.018810 -0.032002 -0.057342 0.074548 0.046774 -0.146613 0.039557 -0.108001 0.038126 0.100193 -0.044336 -0.071910 0.106561 0.010932 0.001206 -0.039857 -0.017248 0.032975 0.032708 0.030814 -0.016536 -0.079765 -0.030145 0.051428 0.074310 -0.031229 0.045884 0.065295 0.019743 -0.000143 -0.043296 0.053624 -0.042138 -0.135449 -0.012052 0.035520 0.038389 -0.054491 0.079392 0.135633 0.035518 -0.013724 -0.075251 -0.022500 0.050784 0.073355 -0.040697 -0.033908 -0.053631 -0.052966 -0.039590 -0.151669 -0.031575 -0.012140 0.107684 -0.056710 -0.017832 -0.070336 -0.057032 -0.057430 -0.276496 -0.032477 0.012169 0.206150 -0.022160 -0.013059 0.163302 -0.044376 0.010909 0.122486 -0.066046 -0.021646 -0.145661 -0.024590 0.030612 0.346288 -0.043556 0.029802 0.202355 -0.045730 -0.043784 -0.052003 -0.008634 -0.034631 -0.067225 -0.057281 -0.045104 -0.051271 0.020740 -0.026615 -0.084377 0.003933 -0.033681 -0.064832 -0.030902 -0.037059 -0.066703 -0.079956 -0.049773 -0.039485 0.011017 -0.027059 -0.084662 0.053203 -0.019785 -0.098179 -0.039496 -0.037453 -0.067369 0.036576 -0.020095 -0.098854 -0.003844 -0.009457 -0.046061 0.006258 -0.010237 0.011567 -0.006716 0.024574 0.026525 0.008984 0.026948 0.059695 0.044934 -0.095776 -0.022615 0.011901 -0.018282 0.012411 -0.029279 0.075070 0.046134 0.013400 0.016980 0.038896 0.065812 -0.139465 -0.043774 0.040870 -0.086195 -0.012626 0.004273 -0.000566 0.019207 0.006288 0.007845 0.066561 0.037745 -0.000873 0.012515 0.004438 0.054726 0.023235 0.058054 -0.126749 -0.023226 -0.015277 0.011849 0.026106 0.047417 0.073816 0.039302 -0.030971 0.094323 0.000437 0.024055 -0.052272 -0.010519 0.076511 -0.085006 -0.028152 0.081261 -0.034299 -0.023396 0.053129 -0.016689 -0.008820 0.027816 -0.059933 -0.002242 0.042729 -0.100024 -0.015708 0.093965 -0.106729 -0.040852 0.097765 -0.010431 -0.031703 -0.003600 -0.056240 0.008726 0.029674 -0.133410 -0.015941 0.011483 -0.048277 0.039878 0.024986 -0.057383 0.037381 -0.004299 -0.033313 0.015785 0.013561 -0.052127 0.056482 0.017570 -0.048161 0.011157 0.039203 -0.069860 0.051884 -0.001497 -0.031146 -0.002922 -0.016020 -0.024471 0.011471 0.026624 -0.054498 0.002962 0.029494 -0.054763 0.001090 0.053917 0.016024 0.007535 -0.006180 -0.020253 -0.014866 0.038228 0.012060 0.017863 -0.067963 0.049447 0.012765 0.114747 -0.014061 0.017408 -0.113445 0.066584 0.003850 -0.119178 0.066899 0.016550 0.081660 -0.000971 0.009484 0.189847 -0.046499 0.023365 -0.039873 0.041366 0.001452 -0.204843 0.099590 -0.000556 0.141756 -0.021465 0.010219 -0.076359 0.054544 -0.004814 0.017881 -0.016555 0.000850 -0.008789 -0.045340 0.096480 0.004512 -0.034335 -0.116680 -0.051174 -0.092612 0.070468 0.004729 -0.034700 0.189011 -0.035719 -0.082875 -0.151731 0.025166 -0.014298 -0.187732 -0.062075 -0.112220 -0.057939 -0.072420 -0.114471 0.147151 -0.045013 -0.096355 -0.256915 -0.090634 -0.148406 -0.084203 0.001666 -0.026167 -0.015496 0.006289 -0.040414 0.009563 0.015932 -0.018074 -0.024758 0.026419 -0.046197 0.026946 -0.005906 -0.048177 0.016412 0.035955 -0.022962 -0.007501 0.012263 -0.007857 -0.042432 0.040806 -0.036891 0.019534 0.029758 -0.057934 0.047020 0.047988 -0.015020 -0.013794 0.055371 -0.040120 0.034392 -0.006546 -0.032655 -0.012678 0.007813 -0.041217 -0.029362 -0.013055 -0.035929 0.002510 0.015692 -0.053267 -0.028245 0.014015 -0.038248 -0.044381 -0.007086 -0.048295 0.005431 -0.020850 -0.028429 0.012200 0.007082 -0.056751 -0.010861 0.027978 -0.059023 -0.041088 -0.011904 -0.051198 0.019824 0.012446 -0.065141 -0.009562 0.024019 0.032397 -0.003588 0.016918 0.032301 -0.019414 0.019967 0.055449 -0.051659 -0.034086 0.084653 0.051354 -0.026152 -0.017764 -0.048712 -0.001463 0.038575 -0.081406 0.034407 0.094288 -0.047684 -0.078825 0.148821 0.015472 -0.044365 -0.042995 -0.045747 -0.024348 0.000622 -0.080094 -0.001886 0.057498 -0.104751 -0.027575 0.216244 -0.076386 -0.194757 0.179202 0.061752 -0.034337 0.064124 0.060841 -0.041414 -0.012097 -0.101495 -0.023379 0.078865 0.120356 -0.034676 0.006360 0.005070 -0.017261 0.038582 0.104381 -0.006609 -0.004869 -0.024395 0.003313 -0.028218 -0.023516 -0.000903 -0.002998 -0.038702 -0.003503 -0.009995 -0.028163 0.001602 -0.040866 -0.007110 0.004590 -0.050927 -0.004497 0.004480 -0.029322 -0.024818 -0.002375 0.017020 -0.052769 0.006604 -0.056577 0.007345 0.006588 -0.073143 0.010571 -0.041207 -0.025235 0.018271 -0.064627 -0.024476 0.037641 -0.023804 0.013522 0.012060 -0.036822 -0.050692 0.008565 -0.061135 0.014751 0.042926 -0.080752 -0.048195 0.045718 -0.034706 0.038850 0.025223 -0.004123 0.020688 -0.000881 -0.076543 0.023705 0.059986 -0.022214 -0.009479 0.005629 -0.006996 0.012043 -0.023113 -0.029912 0.043864 0.027458 -0.010770 0.012152 -0.018764 0.103132 -0.027625 -0.013391 -0.103576 0.044951 -0.019219 0.145632 -0.043439 -0.004381 0.164406 -0.047685 -0.016684 -0.078027 0.033541 -0.011155 -0.184558 0.079507 -0.026179 0.055981 -0.013233 -0.002106 0.245471 -0.079166 0.000437 -0.151966 0.058389 -0.012522 0.088879 -0.025637 0.004526 -0.003961 0.014433 -0.024327 -0.011988 0.020461 -0.001683 -0.002268 0.011687 -0.034277 -0.021452 0.026387 0.016849 -0.012677 0.022214 0.007173 -0.010964 0.016846 -0.017832 0.004728 0.006120 -0.052307 -0.021451 0.025139 0.010345 -0.028979 0.032402 0.037106 -0.010017 0.015118 -0.025181 -0.029081 0.030424 0.026678 0.005841 0.023066 0.005153 0.001030 -0.058565 -0.091170 0.072209 0.076627 0.100800 0.060164 -0.090650 -0.101154 -0.045281 -0.097113 -0.151074 0.135777 0.051099 0.110536 0.078227 0.138151 0.163366 0.127166 -0.032608 0.005609 0.054316 -0.160081 -0.182142 0.189325 0.096536 0.193037 0.172356 -0.053369 0.007399 -0.010984 -0.011198 0.046162 -0.010229 -0.054188 0.008445 0.030823 -0.017712 0.092024 0.039319 -0.106669 0.009057 -0.044848 -0.049775 -0.018928 0.078729 -0.069737 0.095205 0.030437 0.016460 0.121826 0.086203 -0.112735 0.051958 0.041703 -0.143052 -0.025455 0.113568 -0.073977 0.130755 0.126406 -0.150286 0.050844 -0.011360 0.036646 -0.015886 -0.025689 0.028126 -0.020874 -0.042774 0.038187 0.028231 -0.018141 0.022017 -0.064921 0.030161 0.062560 0.004383 -0.023243 0.070692 0.067291 -0.073022 0.023997 0.036180 -0.017067 0.014227 -0.040114 0.061630 0.068246 -0.010165 0.016122 0.079460 0.053260 -0.038499 0.085927 0.107532 -0.018355 0.008913 -0.069123 -0.020152 0.041709 -0.003565 -0.012252 -0.045554 -0.015372 0.034920 0.098124 0.079532 -0.004749 -0.031118 -0.002578 -0.032385 -0.077983 -0.046108 0.002107 -0.067957 0.022106 0.001194 0.047866 -0.028283 0.033992 -0.068279 -0.120153 0.045044 -0.014710 -0.101393 0.013512 -0.038109 -0.039546 -0.013869 -0.108533 -0.021492 -0.003470 -0.124521 -0.072117 0.050332 -0.064452 -0.162189 0.070122 0.033754 -0.123808 -0.031005 -0.146184 0.026997 -0.021369 -0.171780 -0.071631 0.005995 0.003030 0.025637 0.015105 -0.021574 0.041284 -0.003284 0.026771 0.002532 0.006513 0.001920 0.029461 0.010337 -0.011028 0.026594 0.024225 -0.042773 0.059100 0.000842 0.016801 0.004209 -0.011571 0.045829 -0.012193 0.011953 -0.021360 0.033859 0.011731 -0.028260 -0.018897 0.012507 0.012124 0.007141 -0.001182 0.014163 -0.002415 -0.002636 0.025342 -0.003756 0.168365 0.008152 0.001846 -0.148045 0.056143 -0.036753 0.226165 0.008467 -0.022892 0.264332 -0.004989 0.025101 -0.119330 0.062733 -0.065263 -0.274031 0.074164 -0.044573 0.082223 0.034747 -0.053717 0.376397 -0.011112 -0.017003 -0.239730 0.084196 -0.096207 0.123659 0.033766 -0.071668 0.007952 0.010011 0.007924 -0.004262 0.001446 0.049854 0.005077 0.001184 -0.039700 -0.023302 -0.012884 0.048710 0.001984 0.004611 0.084574 -0.011739 -0.014983 -0.048096 0.015415 0.006465 -0.073134 -0.025951 -0.021189 -0.001479 -0.033835 -0.018029 0.083898 -0.013528 -0.021465 -0.090926 -0.038643 -0.032274 -0.005396 0.000160 0.012993 -0.005454 0.009885 0.033396 0.081794 -0.015491 -0.005489 -0.089397 0.005640 0.037572 0.088262 0.018033 0.045583 0.145133 -0.022343 -0.005165 -0.099606 -0.023367 -0.020538 -0.142884 -0.010871 0.016124 -0.008012 0.013771 0.056944 0.162583 -0.034685 -0.020577 -0.172483 -0.014813 0.017440 -0.010259 -0.007614 0.022860 -0.004204 -0.010848 0.026083 0.000247 -0.003985 0.024834 -0.013393 -0.009516 0.032659 -0.002980 -0.013835 0.024767 0.003386 -0.001277 0.031072 -0.017561 -0.001249 0.022023 -0.017102 -0.004032 0.034856 -0.012475 -0.011637 0.036450 0.001774 0.002657 0.032573 -0.024808 -0.001806 0.039260 -0.015349 -0.002356 0.014866 0.010539 -0.018557 -0.017753 0.028852 -0.015014 -0.013916 0.014534 -0.028829 0.005402 0.079020 -0.025883 -0.058441 0.008134 -0.015212 -0.042921 -0.005462 -0.012233 0.008169 0.018531 -0.013023 -0.014479 0.049231 -0.032271 -0.070078 0.008583 -0.021078 -0.065942 -0.007895 -0.011013 -0.045275 -0.018976 -0.027130 -0.037102 0.066912 0.014048 -0.035410 0.019237 -0.009301 0.041712 0.030022 -0.022559 -0.084961 -0.020442 -0.017844 0.025428 0.021582 0.012231 0.071995 0.058935 -0.025517 0.065010 -0.004895 -0.023346 -0.037746 0.024134 0.103589 -0.079188 -0.063475 0.119931 0.030068 -0.041142 0.046286 0.070389 -0.000668 -0.014045 -0.019777 0.006410 0.019674 -0.109419 -0.035526 0.144911 -0.128636 -0.095892 0.178796 0.073520 -0.049889 -0.077579 -0.018458 0.036443 -0.015151 -0.186293 -0.042878 -0.011862 0.014368 0.053467 0.027384 -0.002098 0.034875 -0.048847 -0.000664 0.026827 -0.013614 0.034355 0.081718 0.014612 -0.026282 -0.003176 0.061488 0.002858 0.047005 -0.031066 -0.027585 -0.006711 -0.083543 0.004617 0.033201 0.037107 -0.043805 -0.023365 0.003384 -0.014073 0.003685 0.039857 0.120901 0.022664 -0.042599 -0.048319 -0.017457 0.033382 0.120188 0.038948 -0.008732 0.098291 0.039721 0.067986 0.130643 0.070732 -0.015269 0.082625 0.072692 -0.035818 0.090635 0.015884 0.068739 0.112955 0.106188 0.091382 0.155155 0.069824 0.026881 0.089936 0.105694 -0.050978 0.062325 0.072279 0.099376 0.119861 0.132774 0.025147 0.077116 0.129552 -0.002084 0.094643 0.016178 0.027345 -0.002179 -0.034020 -0.084225 0.139106 0.034584 -0.016583 -0.064988 -0.083555 0.085527 -0.032658 -0.039870 -0.132887 0.081753 -0.006492 -0.111310 0.218068 0.078589 -0.095527 -0.022896 -0.073189 0.011549 -0.147549 -0.129288 -0.198026 0.117716 0.009323 -0.128143 -0.071015 -0.114180 -0.035627 -0.053587 -0.011252 -0.036363 -0.069885 -0.021196 -0.022019 -0.042239 0.014632 -0.022014 -0.074009 -0.007275 -0.046812 -0.078261 -0.036047 -0.007094 -0.045028 0.033822 -0.021554 -0.030833 0.021098 -0.007469 -0.061025 0.022476 -0.022301 -0.087004 -0.016208 0.005030 -0.034373 0.056643 0.003504 -0.062763 0.036641 -0.047605 -0.030269 -0.024448 -0.006343 -0.000059 -0.024010 -0.073420 -0.027580 -0.047369 0.011930 0.035291 -0.047510 0.017051 -0.001990 -0.007262 -0.059416 0.007466 -0.070147 -0.098867 -0.051016 -0.050504 -0.014260 0.038563 -0.070971 0.048346 0.060472 -0.047069 -0.079821 0.009722 -0.089450 0.001866 0.064626 -0.089402 0.006671 0.005741 0.010109 0.005063 -0.013198 0.020823 -0.000471 -0.018844 0.048826 0.020008 -0.027164 -0.027006 0.037357 0.011895 0.040922 0.012094 0.000189 0.074221 -0.016631 -0.038437 0.050015 0.030740 -0.043220 -0.025399 0.056428 0.019786 0.033298 0.030201 0.017378 0.069788 0.006747 0.000234 0.095350 0.025024 -0.052012 -0.015070 0.055295 -0.045443 -0.029899 -0.010531 -0.044464 -0.035443 0.040492 0.029835 0.085593 -0.019807 -0.056589 -0.076800 -0.032420 -0.042558 -0.030773 -0.025062 -0.037101 -0.008134 0.020386 -0.003550 0.018145 -0.053802 0.032808 -0.069558 -0.030673 0.017763 -0.012697 -0.051804 0.001871 0.029609 -0.088625 0.009890 -0.003486 -0.089668 0.028134 -0.063380 -0.042892 0.044799 -0.109346 -0.000047 0.019062 -0.003952 -0.102868 -0.001447 0.016569 -0.110900 0.035318 -0.097606 0.042769 0.086597 -0.062001 0.070251 0.060246 -0.060764 0.029105 0.031334 -0.041813 0.031333 0.138445 -0.074477 0.073322 -0.012843 -0.036469 0.083542 0.088295 -0.072964 0.048338 -0.034665 -0.021754 0.006878 0.035233 -0.038032 0.088476 -0.042891 -0.031382 -0.010849 0.024519 -0.032000 -0.033732 -0.003950 0.087190 0.047609 -0.082484 0.014447 -0.041830 0.018598 0.059645 0.071123 0.032817 0.062770 -0.117834 0.019966 0.018702 0.140167 0.036608 0.026651 0.114931 0.039711 0.093523 -0.074941 0.029225 -0.020089 -0.197938 0.010728 0.013954 0.068117 0.033962 -0.013017 0.245323 0.041428 0.030033 -0.138782 0.027796 -0.055705 0.120251 0.035595 -0.040742 -0.026775 0.005375 0.093669 -0.023727 0.018058 0.082043 0.008032 -0.021523 0.048134 0.012124 0.004907 0.024781 -0.044113 0.032780 0.104670 0.047565 -0.037588 -0.016060 0.008278 -0.033211 0.051894 0.049924 -0.025082 -0.029321 0.013896 0.015221 0.014226 0.077174 -0.060329 -0.060121 0.081309 -0.038547 -0.083514 0.023652 -0.070559 0.016012 0.009374 -0.027626 -0.058620 -0.014182 -0.089368 0.089328 -0.046261 -0.003505 -0.068964 0.043541 -0.007374 -0.106742 -0.068611 -0.064288 0.094393 -0.003184 -0.122974 0.140555 -0.083877 -0.021620 0.010761 -0.056587 0.030872 -0.133558 -0.099667 -0.080399 0.158045 -0.123829 -0.003425 0.008499 0.053054 -0.054400 -0.000038 0.060112 -0.011961 0.033543 0.005956 -0.049786 -0.035820 0.006469 0.035589 0.037216 0.100672 -0.015042 0.061151 -0.047574 -0.002175 -0.034423 0.002660 -0.081525 -0.063557 -0.051956 0.038740 0.005242 0.007701 0.069188 0.066991 -0.089841 0.000369 -0.062909 -0.098560 0.073030 0.010520 0.011653 -0.064601 0.080534 0.051127 0.005815 0.013222 0.060656 0.022619 -0.045619 0.075359 -0.036082 -0.037745 -0.075058 0.042626 0.013550 -0.005272 0.067553 -0.070130 0.113398 0.022443 -0.064540 0.024897 0.048022 -0.047415 -0.128474 0.041595 0.040015 -0.073280 0.079081 -0.040558 -0.004595 0.096165 -0.110525 0.085302 0.140397 -0.086839 -0.096669 0.056044 -0.027510 0.000317 -0.020103 -0.029173 -0.122658 0.112967 -0.060068 0.002647 -0.014695 -0.034113 -0.028501 -0.061518 -0.068536 0.005125 -0.037672 0.030975 -0.006922 0.005063 0.041708 -0.072068 0.002370 0.048736 -0.090360 0.008025 -0.001594 -0.058526 -0.000557 -0.025444 -0.023608 -0.020027 0.017136 -0.029443 -0.015692 0.061400 -0.086824 0.008056 0.075229 -0.126059 0.024301 -0.025643 0.000990 -0.030279 0.015244 -0.005541 -0.027075 0.101551 -0.040019 0.037872 0.017540 -0.041841 0.022105 0.034275 -0.028204 0.016324 0.040810 -0.047632 0.064362 -0.011410 -0.032498 -0.007632 0.065837 -0.049639 0.034918 0.022486 -0.018705 -0.016301 0.070598 -0.026661 0.021056 0.035936 -0.034044 -0.023981 0.086721 -0.076303 0.005695 0.047374 -0.057794 0.025845 -0.048088 -0.011542 -0.029363 0.063399 -0.075402 0.027382 -0.035384 -0.041127 0.005213 -0.033419 -0.059469 0.030278 -0.022000 0.026268 -0.021308 -0.017732 -0.051288 0.002848 -0.041970 0.002290 0.006139 -0.007585 -0.082242 0.050611 -0.023458 0.053461 -0.021429 -0.003976 0.062452 -0.044018 -0.015583 0.018585 0.005739 0.000345 0.112720 -0.044116 0.008588 -0.060658 0.043702 -0.037646 -0.072867 0.072861 -0.015840 -0.035239 0.025377 -0.070424 -0.061001 0.082942 -0.015827 -0.092043 0.084782 -0.003745 -0.019043 0.031727 -0.078872 -0.025639 0.006986 -0.089940 -0.033582 0.062157 -0.049057 -0.071822 0.104086 0.007177 0.005791 0.014261 -0.106130 -0.021863 0.068452 -0.051635 -0.024085 -0.033389 0.055306 -0.018275 -0.030068 0.105389 -0.033916 -0.048331 -0.019811 -0.019402 -0.036226 0.081010 -0.017858 -0.025093 0.159940 -0.037612 -0.058224 -0.062823 -0.038402 -0.053782 -0.049146 -0.030412 -0.053274 -0.010338 -0.014563 -0.028260 0.124163 -0.043357 -0.068728 -0.133157 -0.032451 -0.059498 -0.040152 -0.028555 -0.008792 0.065250 0.004768 0.008812 0.061429 -0.031344 -0.005090 0.047797 0.044025 0.032037 0.034827 0.008691 0.006321 0.072372 0.002558 0.016713 0.023653 -0.049365 -0.015640 0.049148 0.044970 0.036200 0.014584 0.076657 0.047359 0.028628 0.001997 0.019503 0.007327 0.079177 0.054183 -0.008184 0.083154 0.013266 -0.019377 0.083474 -0.072279 -0.013778 0.108416 -0.091642 -0.025414 0.061031 0.079486 -0.079375 0.117240 -0.063078 -0.016069 0.156737 -0.198966 -0.054787 0.098484 -0.084159 -0.019249 0.032279 0.071950 -0.044447 0.117409 -0.012530 -0.004593 0.158295 -0.192843 -0.057291 0.189223 -0.277788 -0.079097 0.039013 0.073625 -0.032961 0.092953 0.109845 -0.005139 0.009612 -0.003160 -0.021391 0.186411 -0.272777 -0.082489 -0.002137 -0.028582 0.000991 0.009989 -0.057513 -0.070670 -0.010494 0.000326 0.057143 0.077040 -0.018067 -0.017125 0.021380 -0.012364 0.013842 0.001076 0.020412 -0.042011 0.016528 0.027389 -0.064534 0.046262 -0.010618 -0.017297 0.050089 -0.032930 0.028711 0.014377 -0.021939 0.041818 -0.022894 0.038704 -0.062872 0.057939 -0.015614 -0.018613 0.068779 -0.061337 0.070772 0.013015 0.009580 -0.034639 -0.018812 0.006020 -0.003816 0.049482 0.005216 0.003495 0.008149 0.016220 -0.080539 -0.000542 0.001132 0.052940 -0.051891 0.009543 -0.021034 0.044044 -0.005782 0.058581 0.077920 0.005748 -0.006162 -0.018585 -0.000914 0.087382 -0.011972 0.005524 0.014596 0.004291 0.048471 -0.100678 0.050935 -0.023206 0.070956 -0.002364 0.047252 -0.096615 -0.020817 -0.026449 -0.094028 0.015028 0.082490 -0.031579 -0.023754 -0.068519 -0.021395 -0.028402 -0.058166 -0.147034 0.015407 0.043554 0.043417 0.031750 0.147945 -0.032576 -0.003407 -0.031862 0.046303 -0.038599 -0.131044 -0.019456 0.031664 0.074055 0.097779 -0.001749 -0.062312 0.100140 -0.015959 0.074344 -0.085983 -0.021635 0.064050 -0.071834 -0.044934 0.090972 -0.088833 -0.054860 0.063290 -0.042583 -0.006162 0.055058 -0.076674 -0.077579 0.090533 -0.061626 -0.040413 0.106366 -0.107745 -0.084811 0.079816 -0.034793 -0.058711 0.047378 -0.022782 -0.095222 0.100345 -0.057843 -0.110124 0.080373 -0.007321 0.043305 -0.019101 0.099634 0.036490 0.015473 0.075284 0.002920 -0.050210 0.072853 -0.013859 0.022112 0.002970 0.063905 0.036743 0.095003 -0.048871 -0.047254 -0.007058 0.008990 -0.080169 0.097119 -0.057533 -0.013381 -0.050042 -0.019330 0.055195 -0.023848 -0.081332 -0.073369 -0.041009 -0.096173 -0.012565 -0.121780 0.048128 0.011587 0.072849 0.039770 0.013209 0.083520 0.053150 0.012100 0.074679 0.033331 0.011315 0.088791 0.036377 0.012090 0.087693 0.047448 0.010361 0.080655 0.059526 0.013079 0.070518 0.037062 0.011389 0.088619 0.024083 0.008122 0.091633 0.049422 0.010851 0.078813 0.030313 0.011735 0.091446 -0.002067 -0.128621 -0.070576 0.027217 -0.052842 -0.027279 -0.006855 0.023709 -0.021897 0.043741 -0.130623 0.089455 -0.029787 -0.061769 -0.035297 -0.078840 0.157864 0.009300 0.008841 0.039094 -0.024463 -0.002955 -0.029966 0.038022 -0.033609 -0.136483 -0.050853 -0.087565 0.127326 0.007583 -0.125739 0.278145 0.036269 0.066188 0.082872 0.029779 -0.171032 -0.074002 -0.005173 0.004585 0.021335 0.018517 -0.133642 0.232764 0.033772 0.012639 0.035754 0.015049 0.010976 0.051257 0.047806 0.015906 0.021945 -0.032799 0.025692 -0.140686 -0.042785 0.059311 0.058218 -0.152723 0.066205 0.125793 -0.150471 0.049744 0.071394 -0.075297 0.026649 -0.001396 -0.051228 0.035942 -0.019875 -0.086813 0.071931 0.069529 -0.195730 0.083457 0.190365 -0.187751 0.013787 -0.052663 0.007806 0.026892 -0.082001 -0.065590 -0.100516 -0.016209 -0.044237 -0.159634 0.064794 -0.073278 -0.061895 0.004910 -0.019614 -0.086760 -0.082798 -0.038935 -0.153488 0.136714 -0.060910 -0.203078 0.073546 -0.098631 -0.089565 0.082648 -0.017598 -0.012844 -0.046859 0.011662 -0.185910 0.201940 -0.074581 -0.016774 0.099634 -0.035924 0.090148 -0.034636 0.008466 -0.066204 -0.004944 0.071769 0.121352 -0.048223 0.006113 0.074865 -0.035658 0.003965 0.099121 -0.043733 0.002395 -0.021365 -0.007277 -0.002902 0.093010 -0.040272 0.005191 0.009303 -0.017393 -0.003052 0.134647 -0.057045 0.005760 -0.064487 0.003941 -0.007735 -0.071089 0.010176 -0.005264 -0.014400 -0.009391 -0.003513 -0.151620 0.030141 -0.013340 0.061263 -0.054715 0.031270 0.065886 -0.055646 0.029421 0.067829 -0.055518 0.048106 0.074612 -0.050279 0.031250 0.064807 -0.055519 0.027843 0.073444 -0.047716 0.060197 0.066426 -0.061638 0.051543 0.077712 -0.048054 0.049123 0.077007 -0.043825 0.020577 0.072028 -0.044291 0.076391 0.079767 -0.043744 0.053794 -0.054048 -0.024393 0.053727 -0.056713 -0.037772 0.044596 -0.053485 -0.025537 0.037141 -0.055283 -0.044744 0.023283 -0.063413 -0.043526 0.047981 -0.052806 -0.033899 0.012966 -0.052971 -0.020425 0.036912 -0.053024 -0.044526 0.007901 -0.056223 -0.049021 0.014355 -0.049807 -0.033254 -0.003299 -0.049561 -0.050769 -0.011190 -0.059902 -0.005033 0.073066 -0.031933 0.005106 0.066410 -0.050656 -0.001383 0.063785 0.031583 0.021844 0.032749 -0.046878 0.001571 0.081498 0.006424 0.013359 0.032453 -0.073175 -0.008306 0.072011 0.058256 0.026772 0.012296 0.064548 0.030288 0.020094 0.018604 0.016373 0.019213 0.115350 0.040182 -0.018445 -0.007107 -0.038153 -0.001434 -0.004917 -0.018652 0.011317 -0.032397 0.042167 0.049028 0.020426 0.017586 0.023267 0.043874 -0.101860 -0.015662 -0.008211 0.002139 0.041913 -0.067903 0.103314 0.075415 0.014727 0.025317 -0.011875 0.075610 -0.148208 -0.042641 0.036937 -0.086921 0.006778 -0.024814 0.037358 0.061664 0.027542 0.041885 -0.023883 -0.003500 0.025805 -0.011734 0.002426 0.008826 -0.010453 0.060595 -0.130134 -0.000044 -0.006256 -0.008017 -0.014457 -0.000950 -0.013006 -0.029248 -0.014097 0.016569 0.027668 0.013247 -0.056604 -0.010983 -0.003880 -0.016959 0.037204 0.001142 -0.035648 0.054816 -0.007378 -0.018500 0.044733 -0.012752 0.003793 0.026527 -0.013006 0.007085 0.018185 -0.002259 -0.020362 0.037812 0.011624 -0.054877 0.070341 -0.017929 0.018245 0.014280 -0.019619 0.025114 -0.001052 0.025494 -0.023077 0.018615 0.022999 -0.033111 0.031141 0.027502 -0.001179 0.007413 0.027026 -0.031151 0.017363 0.022451 -0.017950 0.024946 0.023146 -0.050069 0.042243 0.023036 0.008258 0.006255 0.030078 0.011452 -0.005024 0.020086 -0.019626 0.030848 0.018884 -0.026421 0.013175 -0.024318 0.003280 0.015217 0.018544 0.044682 -0.026915 -0.019776 0.005819 0.009388 -0.011243 0.007686 0.009893 -0.017057 0.002392 0.005938 0.002560 0.005932 0.006803 -0.013934 0.010116 0.012482 -0.003426 0.000624 0.002854 -0.023230 -0.000246 0.005629 0.007823 0.002062 0.003340 0.010294 0.007130 0.007012 -0.000622 -0.002277 -0.000033 0.020210 0.000143 0.000899 -0.010685 0.008027 0.010917 -0.002186 -0.003059 -0.012889 -0.021835 0.018526 0.037328 0.005045 -0.011405 -0.033156 -0.002073 -0.003323 -0.012987 -0.020500 0.015115 0.029831 -0.032356 0.029274 0.064440 -0.003662 -0.002848 -0.013576 0.015838 -0.023443 -0.060703 -0.031322 0.024923 0.054700 0.000852 -0.008761 -0.027659 0.023715 0.049857 -0.021749 0.027084 0.064861 0.000250 0.011786 0.040414 -0.047722 0.016885 0.077152 0.021242 0.033562 0.066372 -0.000438 0.000560 0.047958 -0.042009 0.008845 0.026416 -0.068975 0.005058 0.067591 0.000769 0.019024 0.092877 0.046627 -0.010961 0.037741 -0.064594 -0.000717 0.073497 0.013913 0.019258 0.041480 -0.026874 0.003997 0.013755 -0.042903 0.029510 0.036135 0.003405 -0.011319 -0.023996 -0.020841 -0.000447 0.018683 -0.072069 0.016096 -0.000629 0.026681 0.045103 0.057048 0.011931 -0.009063 -0.030725 0.015812 -0.027225 -0.047366 -0.032291 0.023086 -0.005264 0.055393 -0.024927 -0.058250 0.034769 -0.061141 -0.016580 -0.004770 -0.041682 0.033052 0.075222 -0.104908 0.186760 0.124000 0.065989 0.009948 0.063965 0.027040 -0.241244 -0.039019 -0.073738 0.068717 0.063552 -0.163630 0.378197 0.187138 0.066163 0.038078 -0.042048 0.075084 -0.396729 -0.099939 0.016671 -0.204115 -0.024069 -0.114728 0.179217 0.081530 0.098636 0.088097 -0.074133 -0.012341 0.013119 -0.068854 0.012030 -0.014701 -0.046271 0.063695 -0.343932 -0.070339 -0.013427 -0.061911 -0.090730 -0.014550 -0.074130 -0.102729 -0.031990 0.001924 0.066637 -0.011539 -0.077613 0.035497 -0.011433 0.030431 -0.073320 -0.000933 0.056171 -0.050622 -0.007122 -0.024819 0.041002 -0.016410 -0.108264 0.084625 -0.019487 -0.072135 0.011634 -0.013605 0.092473 -0.146134 0.006994 0.137698 -0.103417 -0.022212 -0.187553 0.167312 -0.028017 -0.115193 0.023221 -0.019334 -0.103142 0.043582 -0.071843 0.012098 -0.024868 0.015838 -0.102356 0.072685 -0.001514 -0.181462 0.070690 -0.071906 0.082974 -0.039913 -0.103213 0.051386 -0.064598 -0.016269 0.020730 0.009815 0.060335 -0.184019 0.131909 -0.107496 0.182885 -0.088756 0.027798 0.045660 0.080215 -0.022674 0.000763 0.022160 -0.013903 0.049257 -0.050947 -0.049216 0.015081 0.013312 -0.047977 0.019806 0.013859 -0.033951 0.007757 0.011112 -0.007614 0.009619 0.013519 -0.059568 0.025055 0.016634 0.013954 -0.004355 0.011353 -0.041040 0.005125 0.010221 0.035670 -0.005264 0.012572 0.000824 0.009519 0.013844 0.040423 -0.014090 0.010494 0.082596 -0.017223 0.011788 -0.006804 0.016287 0.033201 -0.006132 0.008506 0.034320 -0.007954 0.012929 0.017987 -0.004686 -0.007490 0.010411 -0.002691 0.008554 0.042614 -0.005079 -0.004000 -0.012056 -0.010375 0.021955 0.020259 -0.000976 -0.015319 -0.019084 -0.003059 -0.015559 0.009698 -0.004623 -0.007786 -0.032035 0.004231 -0.028871 -0.045715 -0.005624 0.071002 -0.057340 -0.002552 0.056982 -0.058872 0.022741 0.096044 -0.047848 0.027737 0.052457 -0.029395 -0.016322 0.046125 -0.070186 0.054893 0.095187 -0.007997 0.018798 0.119963 -0.060839 0.058560 0.077041 0.005824 0.030141 0.026859 -0.023940 0.071953 0.109359 0.013879 0.081023 0.075226 0.041698 -0.053260 0.056062 -0.060489 -0.060665 0.008139 -0.104759 -0.031266 0.048408 -0.020855 -0.032537 -0.050834 -0.096243 -0.084148 0.015487 -0.148957 -0.004815 -0.010454 -0.006631 -0.020185 0.081186 0.002690 -0.004187 -0.058706 -0.049495 -0.032873 -0.085811 -0.127987 0.022419 -0.016753 0.037935 0.020291 -0.099064 -0.042509 -0.044223 -0.099553 -0.013082 0.038583 -0.088952 0.002141 0.074070 -0.147012 -0.039784 0.098913 -0.063537 -0.046562 -0.039039 0.059331 0.062614 0.051548 -0.117465 -0.032405 0.121926 -0.247728 -0.079236 0.040737 0.009638 0.007826 -0.084840 0.150455 0.106897 -0.024928 0.030442 0.025790 0.087688 -0.196998 -0.071156 0.114007 0.122313 0.037385 -0.029270 0.012601 0.013603 0.015750 0.009101 0.005621 -0.064490 0.099730 0.035780 0.017740 0.013155 0.001772 0.014543 0.017390 0.017093 0.017594 0.009831 0.003563 0.006724 -0.051262 0.022534 -0.044626 0.069403 -0.070202 -0.054193 0.061779 -0.096805 -0.010233 -0.063481 -0.012025 0.035167 -0.152301 0.077225 0.014791 -0.065902 0.038293 -0.077153 0.174817 -0.127951 -0.092111 0.154341 -0.173576 0.074882 -0.262222 0.167788 0.038406 -0.097560 0.089049 0.026559 -0.097099 -0.007719 -0.032553 0.047276 -0.099678 0.073021 -0.159839 0.071469 0.039154 -0.154038 0.006721 -0.023978 0.073276 -0.074019 -0.078357 0.137064 -0.178829 0.039779 -0.047058 0.022434 0.128207 -0.277467 0.160117 -0.062311 0.187374 -0.134922 0.045979 0.059863 0.093649 -0.028851 -0.007558 -0.008573 0.034649 -0.029351 -0.004641 -0.085872 -0.008152 0.004943 -0.078694 0.004208 0.003577 -0.058022 -0.028162 -0.009232 -0.021333 -0.003051 -0.010926 -0.090531 0.014968 0.014599 0.011910 -0.040516 -0.024294 -0.066942 -0.043794 -0.009251 0.038444 -0.030798 -0.023805 -0.006544 0.009033 -0.010926 0.052556 -0.061068 -0.033902 0.103642 -0.043393 -0.032215 -0.015972 -0.000670 -0.031069 -0.016901 0.009967 -0.041286 -0.018803 0.004396 -0.018360 -0.017312 0.022755 -0.024583 -0.022329 0.010068 -0.056259 -0.018945 0.016660 -0.000965 -0.018328 0.001920 -0.018664 -0.020663 0.028712 -0.001241 -0.017338 0.026377 -0.026465 -0.016368 0.018281 0.015543 -0.021689 0.039299 0.016365 0.006157 -0.036038 -0.053990 0.006466 -0.024397 -0.046450 -0.003484 -0.043542 -0.045256 0.001132 -0.009845 0.004735 0.012281 -0.022041 -0.064104 -0.008987 -0.029454 0.006560 -0.004875 -0.055986 -0.060499 -0.005300 -0.010263 0.045057 0.002464 0.003893 0.022268 -0.014712 -0.031859 0.025386 -0.007818 0.004091 0.099841 0.018016 -0.056605 0.011324 0.030780 -0.020856 0.036734 -0.006467 -0.051898 -0.025685 0.015291 0.028739 0.023942 0.054815 -0.025407 0.064598 -0.024850 -0.003127 -0.041771 -0.013820 -0.081894 -0.047426 -0.013380 0.035440 -0.015441 0.026955 0.061466 0.046582 -0.047094 0.001529 -0.075770 -0.025081 0.069183 -0.025102 0.078418 0.097478 0.021361 0.011468 0.050923 0.017842 -0.002762 0.089778 0.008069 -0.054513 0.006319 0.105913 0.003534 -0.047545 -0.031118 -0.034625 0.124358 0.000410 0.000106 0.147228 0.019497 -0.018921 -0.020317 -0.001032 0.009414 -0.131470 -0.053783 -0.020148 0.034557 -0.021993 -0.064995 0.207116 0.011510 -0.050236 -0.068920 -0.024661 -0.027654 -0.058801 -0.046956 -0.006300 -0.013238 -0.009652 -0.027875 0.029717 -0.031398 -0.013026 -0.026280 -0.022682 -0.012385 -0.029245 -0.027939 -0.016283 -0.010500 0.011140 0.010549 0.001388 0.010599 -0.015621 -0.019892 0.071802 -0.029620 -0.042639 0.037720 -0.009664 0.006735 -0.035150 0.010832 0.066110 -0.055037 0.009052 0.048322 0.014751 -0.021414 -0.059829 0.134916 -0.049574 -0.102479 0.070909 0.027211 0.117553 -0.115102 0.025432 0.078857 0.021296 -0.036782 0.035016 -0.015548 -0.046655 -0.035967 0.063635 -0.022023 0.099472 -0.035900 -0.041870 0.043387 -0.058758 -0.035589 -0.015463 0.087995 -0.058107 -0.098672 0.099385 -0.016042 0.059080 0.029647 -0.016188 0.165083 -0.096744 -0.041068 -0.064454 0.153698 -0.050154 -0.028354 -0.039187 0.013480 -0.007296 0.005581 -0.031902 0.037216 -0.010359 -0.005913 -0.014410 0.032912 -0.002382 0.009690 0.032549 -0.005991 -0.025664 0.014199 0.004832 0.021870 0.009778 -0.006659 0.021580 0.049183 -0.001596 -0.014620 -0.009862 -0.008194 -0.047143 0.013849 0.005398 0.008782 -0.010810 0.009242 0.041717 0.009172 -0.002991 -0.025652 -0.027094 0.010427 0.016633 -0.027285 -0.006453 -0.026485 0.008248 -0.005095 -0.016042 0.001049 0.007995 -0.033152 0.014683 0.006599 -0.002614 0.009205 -0.009912 -0.016421 -0.015354 0.022356 -0.023264 0.019242 0.009080 -0.047033 0.018043 0.019845 -0.007170 0.020235 0.005883 0.011246 0.004555 0.032710 -0.027709 0.024345 0.027820 0.002027 0.026264 -0.050211 0.032808 -0.129235 -0.043147 0.006990 -0.090877 -0.013825 0.061417 -0.125879 0.011523 0.007423 0.013885 -0.070535 -0.014311 -0.105135 0.039588 0.063193 -0.029897 -0.021719 0.090053 -0.159048 0.055181 0.042342 0.065552 0.020729 -0.019641 0.072141 0.069121 0.086254 -0.006779 0.096788 0.048712 0.172693 -0.155734 -0.015525 0.050995 -0.130311 -0.011674 0.035620 -0.144933 -0.012412 0.041157 0.001392 0.012487 -0.032757 -0.170954 -0.017257 0.054472 -0.023688 0.009417 -0.024655 -0.185384 -0.021633 0.061375 0.086526 0.025319 -0.079837 0.058097 0.024671 -0.056667 0.012900 0.015120 -0.045088 0.225053 0.045578 -0.149072 0.117611 0.043215 0.017539 0.085172 -0.061260 0.022708 0.099173 -0.052214 -0.037993 0.041493 -0.085880 0.171742 -0.025652 -0.044956 0.020750 0.005390 0.078389 -0.025476 0.161734 -0.086999 -0.068415 0.025027 -0.027751 0.010851 -0.065485 -0.088235 0.030511 -0.065508 0.111213 0.009181 -0.011649 0.142745 -0.043713 0.081423 0.057613 0.017519 -0.107315 -0.112689 -0.087994 0.012465 -0.007620 -0.013678 -0.139091 0.223114 0.017086 0.000306 -0.033013 -0.039112 0.001184 -0.036485 -0.039043 -0.009560 0.001443 0.036695 0.043749 -0.125823 0.026265 -0.011026 0.016898 -0.001638 -0.006533 -0.024870 0.017307 0.001769 -0.028168 0.011861 0.003800 0.003940 -0.005150 -0.004285 0.033617 -0.015434 -0.018270 0.034351 -0.006946 -0.010214 -0.048213 0.032461 0.007408 0.011824 -0.015573 -0.005153 0.067721 -0.035350 0.041603 -0.056828 -0.063439 -0.040034 -0.047595 -0.000619 0.114177 0.016574 -0.030238 0.048031 -0.111286 -0.121741 -0.012060 0.028773 0.070508 -0.110425 -0.092322 -0.003228 0.077799 0.062335 0.051202 0.188788 0.026915 -0.062939 -0.061760 0.055413 0.128571 0.039576 -0.008811 -0.011148 -0.001918 -0.005959 0.015819 0.029524 -0.006117 0.019802 -0.061597 0.035118 -0.014584 -0.060503 0.021470 -0.013318 -0.049963 0.040987 -0.000524 -0.005632 -0.005087 0.007707 -0.081131 0.020228 -0.024829 0.007999 0.015268 0.021993 -0.060781 0.062460 -0.003239 0.047585 -0.011607 0.025695 0.008276 -0.026378 0.008997 0.034433 0.014769 0.035132 0.112042 -0.036537 0.039809 -0.001057 0.042994 0.092028 0.003677 0.016469 0.095166 -0.015342 0.046553 0.079887 0.014001 -0.033749 0.012428 0.009490 0.021576 0.137031 -0.008064 0.000427 -0.000101 -0.027227 0.074403 0.101872 0.018336 -0.050185 -0.059515 0.025526 -0.063389 -0.008291 -0.017480 -0.000753 -0.034743 0.036874 -0.095510 -0.150026 0.049393 -0.045243 -0.134218 0.049082 0.003892 -0.117218 0.017272 -0.066073 -0.114358 0.017036 0.051712 0.001327 0.077653 0.020591 -0.151904 -0.018445 -0.024888 -0.005574 0.016498 -0.106092 -0.134699 -0.011372 0.040975 0.084948 0.019859 0.099441 0.046832 -0.047994 -0.042040 0.036170 -0.029324 0.079278 0.208717 -0.119300 -0.062175 0.108163 -0.096613 -0.028721 0.127366 -0.126368 -0.054289 0.070919 0.026706 0.036383 0.048652 -0.128561 -0.040086 0.177351 -0.008234 0.007296 -0.009985 -0.177339 -0.086696 0.074926 0.111547 0.057510 -0.040452 0.082234 0.071935 0.046851 0.018146 0.018318 -0.064125 0.251565 0.108615 -0.123815 -0.025991 -0.034796 -0.023706 -0.035878 0.014998 -0.063714 -0.071210 0.050448 0.005875 -0.002170 -0.003343 -0.150939 0.050507 -0.006346 -0.060214 -0.020987 0.020163 0.023568 -0.131394 0.092404 0.037372 -0.023326 -0.004033 0.000515 0.097900 -0.018028 -0.086769 0.053936 -0.043898 -0.017306 -0.039596 0.041868 0.069070 -0.030927 -0.011922 0.017481 0.015971 0.054621 0.074268 -0.014963 -0.007076 0.009095 0.103691 -0.097376 -0.009630 0.003166 0.026830 0.038543 0.001032 0.039525 0.053555 0.019884 -0.020548 -0.079032 -0.003480 0.047368 -0.066446 0.033706 -0.006365 -0.026265 0.048507 -0.001304 0.015363 0.015577 0.012625 0.034557 -0.012722 0.014892 0.009042 -0.005996 0.003927 -0.032563 0.047927 -0.012148 -0.051280 0.079784 -0.002146 0.026857 -0.036556 0.022418 0.013572 -0.028732 0.005902 -0.065956 0.037284 -0.045396 -0.041254 -0.011761 -0.032590 -0.010515 0.078633 -0.002054 -0.022549 0.042805 -0.083415 -0.069055 0.003806 0.016530 0.027579 -0.053428 -0.058468 -0.012491 0.053433 0.033886 0.019465 0.124556 -0.001418 -0.037458 -0.023887 0.036353 0.055138 0.042757 -0.005148 -0.011410 -0.017295 0.019748 -0.029168 0.021857 -0.015730 0.018399 0.069616 -0.025897 -0.028171 0.057792 -0.043850 -0.030321 0.063034 -0.021243 -0.024038 -0.010522 -0.031940 -0.023345 0.074157 -0.057017 -0.042962 -0.000268 -0.010609 -0.015130 0.079067 -0.020750 -0.023184 -0.059319 -0.012016 -0.017752 -0.037732 -0.031056 -0.024355 -0.020355 0.003763 -0.003966 -0.133909 0.004479 -0.011926 0.023187 -0.030151 -0.175915 0.015159 -0.010733 -0.174495 0.017200 -0.022839 -0.172799 -0.035099 0.052016 -0.033978 0.022555 -0.025210 -0.228794 -0.030938 0.037667 -0.035819 0.036865 -0.042820 -0.219756 -0.076944 0.095352 0.079820 -0.053998 0.072777 0.013821 -0.038809 0.050377 0.013809 -0.132671 0.159903 0.239590 0.045889 -0.045743 -0.073703 0.043964 -0.006239 -0.071236 0.019911 -0.063146 -0.052569 0.013339 0.025128 -0.010655 0.071194 0.013001 -0.090350 -0.012829 -0.034604 0.010403 0.021367 -0.093677 -0.056497 -0.012056 0.013389 0.046507 0.013355 0.060518 0.006391 -0.037286 -0.048829 0.044629 -0.031857 0.038995 0.114163 -0.053841 -0.052976 0.071433 -0.039311 -0.022940 0.092809 -0.066390 -0.047513 0.041853 0.022390 0.028481 0.046864 -0.050587 -0.031018 0.131706 -0.008415 0.001435 -0.006668 -0.097333 -0.073169 0.038566 0.061158 0.042068 -0.014232 0.054460 0.057333 0.053417 -0.002648 0.008918 -0.047437 0.133755 0.081074 -0.062918 -0.083682 0.006720 0.057970 -0.030705 0.023760 0.106740 0.019124 -0.054342 0.037498 0.006434 0.045177 0.044921 -0.109060 0.084986 0.119770 0.010891 -0.118659 -0.007447 0.076762 -0.114920 0.002383 0.029622 0.033287 -0.012532 -0.168485 0.169632 0.169320 -0.070133 -0.015381 0.042791 0.066013 -0.228187 -0.081298 0.025203 0.024110 -0.031624 0.036701 0.020242 -0.032534 0.017049 0.014429 -0.002487 -0.095406 -0.018240 0.021174 0.002724 -0.011398 -0.024069 0.002541 -0.027096 -0.042807 -0.012006 0.023863 0.083799 -0.066091 0.057373 0.125859 0.018877 0.004718 0.020094 0.015509 0.000951 0.011438 0.010942 0.016475 -0.007117 0.021733 0.030006 -0.008460 0.023951 0.020412 0.008485 0.016247 -0.002300 0.034942 0.026862 -0.010531 0.018613 0.024441 0.042083 -0.022718 0.025870 0.024803 0.008868 -0.006494 -0.003193 0.013106 -0.009249 -0.001581 0.014157 -0.006530 0.010975 0.004878 -0.004008 -0.013712 0.017842 -0.010771 0.014011 0.005545 -0.008941 -0.011095 0.020544 -0.007798 0.018074 0.001891 -0.004633 0.012444 0.002963 -0.013453 0.017726 0.006002 0.007287 0.007352 -0.001289 0.001052 -0.015069 -0.018084 -0.008530 0.003619 -0.000010 -0.018011 -0.005091 -0.064429 -0.028654 -0.045329 -0.066778 -0.017534 0.005190 -0.044245 -0.018023 -0.071970 -0.033015 -0.036443 -0.061886 -0.096649 -0.007383 -0.017654 -0.008743 -0.017767 0.030778 -0.045059 -0.000548 -0.060736 -0.005740 -0.017978 -0.099823 -0.031988 0.001014 -0.001620 0.019779 0.016851 -0.079297 0.019232 -0.029207 0.036969 0.071434 -0.032129 0.039533 0.081501 -0.026341 0.034395 0.056499 -0.009099 0.009537 0.010346 -0.041267 0.049822 0.111641 -0.000157 0.001189 -0.022503 -0.033086 0.042560 0.071053 0.017589 -0.020694 -0.070976 -0.004702 0.001466 0.001102 0.013190 -0.013265 -0.067338 0.048691 -0.055867 -0.158813 -0.002810 0.006499 0.003967 -0.002911 0.005149 0.002262 0.001217 0.009982 0.004153 0.000555 0.002679 -0.001912 -0.003661 0.005044 0.003890 0.004385 0.008131 0.000656 0.001176 0.013931 0.005176 0.004037 0.004706 -0.003985 0.000633 -0.001351 -0.003544 0.006231 0.009440 0.000380 0.005942 0.002798 -0.008208 -0.021645 0.015052 -0.001541 -0.020045 0.005216 -0.013041 -0.014644 0.013526 0.010293 -0.001472 -0.008715 -0.016124 -0.028912 0.006696 -0.022667 -0.002065 0.000194 0.010740 -0.013878 0.018268 0.013113 0.008759 -0.010794 -0.005160 0.004934 -0.017191 -0.027879 0.004490 -0.001859 0.024367 0.023888 -0.019428 -0.008071 0.012358 -0.023000 0.010613 0.033486 -0.013678 0.034034 0.058350 -0.029258 -0.015577 -0.039464 0.075412 0.184180 -0.033706 0.019397 0.038766 0.026971 -0.020662 -0.035330 0.098850 -0.049072 -0.034294 0.052886 -0.036611 0.021303 -0.076636 0.046827 0.066467 -0.029199 0.032198 -0.002696 0.044807 -0.046822 -0.071818 -0.017090 -0.193055 -0.511394 -0.039787 0.193045 0.328046 0.090591 -0.044696 0.026225 -0.066899 0.070571 -0.009786 0.013461 -0.123780 -0.385685 -0.040307 0.155374 0.250322 -0.024420 0.055066 0.079161 0.011499 -0.030531 0.036253 -0.003511 0.067621 -0.005931 -0.016384 -0.037936 -0.021888 0.038647 -0.065993 -0.056171 0.094935 0.015316 -0.068190 0.068595 0.099225 -0.033767 -0.043091 0.121158 0.017314 -0.064843 -0.088763 -0.003080 0.142389 0.029115 -0.107748 0.095066 0.186270 -0.043846 0.011916 -0.052911 0.055185 0.016174 -0.044387 0.045136 -0.010905 0.011296 -0.003348 0.027537 -0.109770 0.109042 -0.002258 0.028170 -0.017997 0.032798 -0.095796 0.086075 -0.019523 0.048244 -0.033349 -0.015468 0.017740 -0.007418 -0.004285 0.049784 -0.040342 0.084915 -0.003166 -0.052467 0.022186 -0.019889 -0.022437 -0.028487 -0.000221 0.014635 -0.130902 0.040029 -0.082343 -0.141224 -0.005845 -0.084495 -0.110344 0.050800 -0.051872 -0.037280 -0.064927 -0.035882 -0.180551 -0.016459 -0.119527 0.004057 -0.006845 -0.001602 -0.130331 0.092433 -0.054012 0.078552 -0.076938 0.006175 -0.013850 -0.110351 -0.033417 0.062204 -0.003103 0.034470 0.211267 -0.133050 0.043764 0.033538 0.078323 0.107978 0.037688 0.027203 0.126394 -0.009540 0.097162 0.093672 0.023238 -0.050185 0.032034 0.066856 0.021937 0.174188 -0.027213 0.024603 -0.004477 -0.026584 0.154523 0.116157 0.006616 -0.062584 -0.070113 0.036904 -0.107426 0.018908 -0.059568 0.033103 -0.050518 0.012849 -0.130531 -0.182999 -0.000009 -0.010165 0.065175 -0.003074 -0.011664 0.056167 -0.005127 -0.014169 0.071456 -0.015122 -0.021361 -0.000964 0.000199 -0.006258 0.074636 -0.016984 -0.022846 0.022160 -0.001137 -0.015386 0.092041 -0.024409 -0.031227 -0.034200 -0.018610 -0.020403 -0.027858 -0.019835 -0.025673 0.013649 -0.034493 -0.041165 -0.094843 -0.022692 0.027423 0.007726 -0.027549 0.014224 -0.001206 -0.012377 0.025704 0.026811 -0.003136 -0.005847 -0.003559 -0.045690 0.014961 -0.007265 0.010564 0.005746 0.027294 -0.019304 0.038069 0.043132 0.021746 -0.007757 0.008919 -0.002904 -0.020751 -0.017293 0.021918 0.004062 0.041149 0.044346 -0.019966 0.004430 -0.041446 -0.032185 0.001505 0.017104 0.058861 0.039966 0.061861 -0.023220 -0.017943 -0.070569 0.078661 0.177298 -0.019427 0.077555 0.042799 0.056549 -0.050255 -0.041048 0.100390 -0.069736 -0.042178 -0.000979 0.032390 -0.014944 -0.056018 0.124700 0.072645 -0.005162 0.051850 0.003315 0.096068 -0.134439 -0.086799 -0.058229 -0.048489 0.028539 0.063452 -0.069089 -0.152411 0.005278 0.041192 -0.013337 -0.034315 0.085134 0.000118 -0.006734 0.005506 0.032355 0.012042 -0.080407 -0.138929 -0.030574 0.043764 0.126022 0.013351 0.025554 0.032685 -0.030593 0.087770 -0.010970 -0.040369 -0.045914 -0.020332 0.027611 -0.088749 -0.051066 0.087945 0.013393 -0.073199 0.052948 0.124526 -0.042641 -0.077512 0.156779 0.009596 -0.096838 -0.103250 -0.001027 0.146733 0.025806 -0.116795 0.083235 0.232100 -0.058614 -0.006433 -0.043574 0.096636 0.038686 -0.032244 0.048686 -0.069526 -0.006701 0.012161 0.009771 -0.086871 0.193818 0.001281 0.018541 -0.063469 0.093481 -0.070007 0.097970 -0.061432 0.019090 -0.064241 -0.110671 -0.007921 0.026787 0.023007 0.034492 -0.121689 0.079231 -0.004278 -0.059478 0.009083 0.001221 -0.013818 -0.042330 0.009941 0.019823 -0.149881 0.021798 0.026097 -0.143703 0.049611 0.025455 -0.130215 0.000812 0.005222 -0.022086 0.033549 0.001824 -0.181735 0.074270 0.046899 0.003466 -0.022720 -0.020841 -0.160986 -0.018034 0.004763 0.095436 -0.016674 -0.017302 0.014897 0.049054 0.002470 0.060964 -0.056613 -0.041603 0.241163 -0.048266 -0.029824 0.080423 -0.006596 -0.091410 0.082912 -0.040957 -0.081365 0.045724 0.011029 -0.100043 0.015358 -0.038442 -0.002861 0.117769 -0.060712 -0.094590 -0.026501 0.019110 -0.018275 0.055203 0.031405 -0.136731 -0.050686 0.005839 0.059599 0.008478 -0.063842 0.031115 -0.068508 0.043934 0.000806 -0.112734 0.024997 0.155199 -0.083368 0.010715 0.034468 -0.083145 -0.042507 0.043763 -0.053854 0.031121 0.025792 -0.039368 -0.074482 0.019913 -0.118853 -0.066367 0.062614 -0.007646 0.003816 0.003902 -0.056095 0.066413 0.023793 -0.003942 -0.053205 -0.005532 -0.037266 -0.113930 0.018061 0.028245 0.027820 -0.011631 0.028458 -0.074374 -0.030102 0.023588 -0.011682 0.018023 0.030278 0.004585 0.032017 0.019806 -0.009236 0.013564 0.016412 0.021404 0.033951 0.042408 0.002422 0.046607 0.002061 0.007346 0.014609 0.024261 -0.013480 0.006034 -0.002982 0.021442 0.029902 0.017607 0.030008 0.041134 -0.011725 0.008750 0.001886 -0.020645 0.030536 0.033640 0.022417 0.057767 0.044553 -0.037508 -0.068394 0.015994 -0.058804 -0.028973 0.043974 0.097700 -0.081178 -0.144139 -0.049029 -0.047771 0.029300 -0.060733 -0.029079 0.048508 -0.071681 -0.022927 0.049569 0.025596 -0.017278 0.009887 -0.043734 -0.043526 0.027298 -0.047868 -0.063212 0.035018 -0.071027 -0.002934 0.054960 0.114042 0.113369 0.013432 -0.062203 0.045085 0.096921 0.004461 -0.035254 0.001190 -0.037302 -0.080158 0.033489 0.011484 -0.013896 -0.035958 -0.001840 0.046852 0.087655 0.029792 -0.038226 -0.089374 -0.057634 -0.026490 0.032737 0.048881 -0.038468 0.033082 0.026131 0.015160 -0.027427 0.023963 0.036606 -0.052057 0.052161 0.000081 -0.015244 0.065197 -0.047972 0.038993 0.048653 -0.069491 0.072460 0.014215 0.028194 -0.039789 0.060809 0.001911 -0.021585 0.079049 -0.087950 0.080566 -0.037841 0.023568 0.047698 0.001172 0.014317 0.022130 -0.073872 0.007739 0.016930 -0.039341 0.042689 0.077657 -0.014779 -0.004839 -0.025738 0.038546 0.024578 0.032253 -0.053812 -0.006547 -0.028525 -0.111428 0.009495 0.026917 0.008367 -0.020288 -0.048811 -0.023907 0.000419 0.003574 0.017788 -0.012403 -0.030342 -0.004671 0.007693 0.011568 0.056278 -0.021587 -0.119221 0.036601 -0.102733 -0.124744 0.055801 0.000350 -0.082030 -0.025462 -0.132384 -0.061770 0.051010 -0.144561 -0.184205 -0.004705 -0.022357 -0.013994 0.081784 0.040797 -0.082668 -0.063098 -0.089510 -0.011999 -0.051933 -0.178952 -0.061031 -0.014183 0.019471 0.044056 -0.125084 -0.098242 0.032951 -0.053911 0.059445 0.100662 -0.058909 0.072131 0.110498 -0.055849 0.062727 0.103235 -0.015073 0.033606 0.001773 -0.078123 0.088577 0.148533 -0.009591 0.022704 -0.007871 -0.070082 0.078401 0.137866 0.026907 -0.008692 -0.106340 -0.004365 0.023514 -0.026316 0.009509 0.006598 -0.044827 0.079686 -0.059026 -0.240986 -0.049121 0.008904 -0.117296 -0.046807 -0.012940 -0.108845 -0.023837 0.027583 -0.133822 -0.000691 -0.008073 0.002507 -0.066364 -0.029108 -0.132171 0.022314 0.034901 -0.030519 -0.032490 0.048789 -0.175780 0.038927 0.027066 0.083426 0.007223 -0.030115 0.053771 0.045045 0.053054 -0.008285 0.077158 0.040840 0.215001 0.113368 -0.062694 0.006577 0.135133 -0.014138 0.043195 0.095495 -0.055303 -0.039850 0.030945 0.043102 0.070626 0.198868 -0.017418 0.069476 0.001928 0.001714 -0.025538 0.110540 -0.086639 -0.079560 -0.066065 0.043564 0.052725 0.013307 0.080494 0.115753 -0.044723 0.006384 -0.067761 -0.176896 0.074465 0.087553 0.000961 0.028998 0.059792 -0.027404 -0.009044 0.034324 -0.026309 -0.011282 0.027477 0.041211 -0.031393 -0.055273 -0.061383 0.015635 0.040902 -0.029443 -0.038585 0.008016 -0.021315 -0.007186 0.026831 0.010972 0.003163 -0.000287 -0.081774 0.045481 0.057968 -0.045829 -0.030244 0.015497 -0.018734 -0.054930 -0.012683 0.052210 0.067632 0.050005 -0.017433 -0.003377 -0.007207 -0.004784 -0.005757 -0.005775 -0.047547 -0.042635 0.006848 0.002302 0.004756 0.013914 0.001871 -0.005736 -0.007935 0.009467 -0.014523 -0.025171 -0.048858 0.026487 0.051984 -0.045581 -0.018380 0.049691 -0.065260 -0.002956 -0.010832 -0.015745 -0.032485 -0.022908 0.008206 -0.042267 0.004275 0.002277 -0.039441 0.062511 -0.057494 -0.028780 0.089843 -0.105828 0.007495 -0.032830 0.031076 -0.053794 0.004313 0.035186 -0.062221 0.121766 -0.047500 0.077583 -0.037279 -0.049369 0.040583 -0.002185 -0.032339 0.064429 -0.016679 -0.060539 0.122083 -0.088787 -0.036498 -0.000359 0.039255 -0.059281 0.054336 -0.015594 -0.020566 0.016873 0.019830 -0.035273 0.089379 -0.039174 -0.038366 -0.030139 0.076105 -0.088160 0.005439 0.021423 0.029772 0.002880 -0.004068 0.006837 0.000108 0.008683 -0.074178 0.067546 -0.012945 -0.089065 0.070042 -0.011957 -0.066830 0.085323 0.007056 -0.017194 0.042319 0.010873 -0.120414 0.075387 -0.017254 0.019830 0.053504 0.031528 -0.082447 0.115932 0.003570 0.078141 0.026281 0.036487 -0.009953 0.018526 0.012067 0.060296 0.046116 0.041536 0.177717 -0.009424 0.053357 0.158766 -0.016473 -0.049994 0.175623 -0.104976 -0.029720 0.122591 -0.005056 -0.073478 0.081470 -0.130342 0.052292 0.247829 -0.140076 -0.025590 0.017646 -0.019060 0.016191 0.132617 0.025912 -0.120723 -0.009796 -0.071919 0.121951 0.077061 -0.175068 0.089074 -0.057751 0.020110 0.020557 -0.099404 -0.063695 0.229818 0.003351 -0.020047 -0.112627 0.002492 -0.012058 -0.121118 -0.001510 -0.025075 -0.126158 0.009013 0.013524 -0.010451 0.005835 -0.012594 -0.153773 0.003900 -0.001184 -0.021597 -0.006847 -0.036381 -0.161141 0.016295 0.028809 0.086843 0.013454 0.024941 0.029349 0.000243 -0.001112 0.007776 0.027361 0.056398 0.222775 0.102967 -0.021821 -0.007611 0.125738 0.004182 0.006069 0.107388 -0.016496 -0.035609 0.021600 0.025152 0.047210 0.182645 0.005489 0.005205 0.021191 0.005725 -0.006783 0.129594 -0.029676 -0.063590 -0.068088 0.019511 0.060718 -0.004431 0.040293 0.077172 -0.008482 0.007203 -0.024921 -0.184961 0.026271 0.108719 -0.035453 -0.041747 -0.020102 -0.003317 0.015952 -0.007105 0.005453 -0.009211 -0.009830 -0.026187 0.028518 0.046990 0.013759 0.019822 -0.002236 0.015392 -0.011518 -0.002337 0.009633 -0.037602 -0.018073 0.002242 0.006445 -0.002399 0.019576 0.027390 -0.003354 0.012732 0.020121 0.005261 0.024760 -0.039813 -0.002406 -0.025699 -0.036148 -0.037180 0.019361 0.002108 -0.009533 0.012016 0.014283 0.005894 0.012962 0.030870 0.011902 0.003558 0.000879 -0.015951 0.004760 -0.000433 -0.008652 -0.008408 0.024578 0.050933 0.008366 0.004259 -0.015532 0.017455 0.014932 -0.080721 0.077849 -0.006636 0.084997 -0.015020 0.038623 0.126014 -0.125407 0.081196 0.029341 -0.114730 0.065127 -0.112703 0.062830 0.010970 -0.179428 0.176542 -0.026150 0.132304 -0.210481 0.114521 0.038077 -0.190796 0.097863 -0.238468 0.000165 -0.074580 0.124398 0.046218 -0.037435 0.052253 -0.060284 -0.059140 0.050362 0.017782 -0.121239 0.231225 0.007304 0.008999 -0.068630 0.104789 -0.055045 0.090214 -0.053391 -0.008532 -0.051726 -0.099607 -0.084529 0.086155 0.031181 0.035194 -0.140710 0.060559 -0.004064 -0.012242 -0.039932 0.002902 0.026072 -0.020494 0.013933 0.017764 0.007440 -0.007348 0.028300 0.008206 0.007884 0.029312 -0.005826 -0.011554 0.016065 0.017355 0.014990 0.015168 0.000181 0.016316 0.039051 -0.014678 -0.000786 0.001098 -0.012202 -0.021813 0.015182 0.002707 0.011296 0.001153 0.027300 0.025547 0.015154 -0.032295 -0.002818 -0.011173 0.001139 0.018098 -0.010289 -0.047118 -0.025080 -0.025192 -0.049857 0.004993 -0.046809 -0.024409 -0.037450 -0.023332 -0.030844 0.038245 -0.022659 -0.071252 0.011160 -0.071538 -0.000707 -0.009781 -0.005545 -0.021205 -0.063077 -0.019112 -0.011108 0.035138 0.008176 -0.035025 0.065793 -0.023743 0.024734 -0.020280 0.009025 -0.000075 0.061532 0.037718 -0.100771 0.022447 -0.080312 -0.101799 -0.034667 -0.077246 -0.061200 0.052114 -0.108998 -0.029352 -0.051291 0.011119 -0.147903 -0.069415 -0.090992 0.012069 0.040254 -0.030877 -0.070701 0.094960 -0.149092 0.031415 -0.004043 0.074994 -0.020973 -0.097733 0.054551 0.057084 0.072768 -0.024679 0.089039 -0.004525 0.185199 0.067347 -0.015973 0.051143 0.084155 0.020710 0.085791 0.069084 -0.009583 0.044984 0.043426 0.054095 0.099419 0.117216 0.015952 0.111764 0.031161 0.023200 0.052076 0.073574 -0.018618 0.032256 0.005798 0.053916 0.094652 0.035971 0.067733 0.116719 0.006382 0.027159 0.022053 -0.040479 0.071736 0.107140 0.003536 -0.056265 -0.046852 0.033332 -0.012408 -0.054980 0.033953 -0.013480 -0.048433 -0.027856 0.017191 0.049123 0.071271 -0.015874 -0.052784 0.033901 0.037753 -0.015147 0.030742 -0.036946 -0.052121 -0.008783 0.000747 -0.001887 0.096470 -0.045948 -0.072480 0.050072 0.045748 -0.018989 0.021733 0.053118 0.012244 -0.039723 -0.046771 -0.026508 0.012331 -0.011635 -0.020418 0.001408 0.020521 0.008516 0.048790 0.074370 -0.003121 -0.001337 0.014839 0.014931 0.001331 -0.000022 -0.011193 -0.012660 0.026995 0.042336 0.052747 -0.035745 -0.071231 0.004331 0.035513 0.036373 -0.045587 -0.003170 -0.088391 0.027897 -0.034130 -0.132989 0.146693 -0.030921 -0.066581 0.128945 0.020532 0.044060 -0.049553 0.071842 0.113933 -0.132466 -0.015441 -0.109421 0.239747 -0.047491 -0.096402 0.188834 0.049021 0.113442 -0.031378 -0.050471 0.051781 -0.064755 -0.065300 0.097422 -0.011153 0.063658 0.001665 -0.017472 -0.119992 0.051419 -0.061590 0.035769 0.070773 -0.079935 -0.142874 0.141050 -0.023154 0.098237 0.011340 0.012826 0.091288 -0.032041 -0.085860 0.047132 0.102468 0.022547 0.001969 -0.022589 0.006091 -0.005392 -0.000594 -0.011721 0.003037 0.008589 -0.000500 -0.030565 0.131019 0.030602 0.054447 0.139661 0.006889 -0.061549 0.089017 0.022569 0.108425 0.064438 0.053007 0.091189 0.207263 0.009540 -0.018420 0.009359 0.007667 -0.119788 0.090669 0.002844 0.076942 0.001972 0.029108 0.170023 0.062480 0.007781 -0.060314 -0.054441 -0.011959 0.112427 -0.054557 -0.119507 -0.039720 -0.007578 -0.130826 0.040089 -0.038233 -0.077973 -0.056927 0.016943 -0.058300 0.093333 -0.052110 -0.190484 0.063486 -0.074333 0.003281 -0.012952 0.003166 -0.077319 -0.102866 0.037888 0.008830 0.062505 -0.043427 -0.058538 0.147791 -0.079483 0.069093 -0.042436 0.027039 0.067410 0.088921 -0.064187 0.054528 -0.060062 -0.053228 0.050005 -0.028418 -0.073415 0.014374 -0.094509 -0.051626 0.004920 0.007994 -0.017705 0.077508 -0.011298 -0.104191 -0.031984 -0.063213 0.011457 0.015940 -0.142869 -0.064232 -0.031229 -0.007800 0.057691 0.002443 0.055682 -0.014349 -0.062671 -0.082458 0.040115 -0.056633 0.022651 0.134705 0.052244 0.027006 -0.033377 0.068877 0.020017 -0.053296 0.073306 0.028974 -0.036377 -0.002506 -0.003322 -0.012644 0.100515 0.026387 -0.084636 0.020400 0.008053 -0.002974 0.096881 0.038890 -0.043404 -0.061378 -0.013982 0.029285 -0.026154 -0.014015 -0.007847 0.015889 0.005186 0.011926 -0.148878 -0.035360 0.076752 -0.019204 -0.033459 -0.004161 -0.000784 0.006860 -0.009302 0.002783 -0.007184 -0.005969 -0.012502 0.013038 0.008767 0.009171 0.014314 -0.001369 0.010406 -0.008458 0.000195 -0.000820 -0.019547 -0.007289 -0.001357 0.002060 -0.001178 0.013597 0.024554 -0.001148 0.009099 0.013347 0.005023 0.015202 -0.024206 0.001915 -0.013936 -0.016416 -0.012983 0.015194 0.006402 0.003128 0.002916 0.003317 0.000717 0.008985 0.022970 0.010738 0.000881 0.000401 -0.004989 0.001663 0.000602 -0.002145 -0.001985 0.006047 0.010140 0.005498 -0.000822 -0.013739 0.020992 0.006950 -0.052779 0.064196 0.021120 0.064279 -0.007171 0.054957 0.095988 -0.101190 0.075704 0.027481 -0.087927 0.037937 -0.071496 0.063038 -0.013259 -0.123435 0.142533 0.019066 0.092804 -0.177683 0.102467 0.038410 -0.145733 0.039812 -0.154314 -0.029285 -0.066784 0.048644 -0.096032 -0.071294 0.114891 0.022542 0.071421 0.016112 -0.012544 -0.159945 0.024856 -0.079610 0.054011 0.117977 -0.139505 -0.160194 0.153336 -0.004170 0.119702 0.052986 0.075808 0.095926 -0.024343 -0.124925 0.078351 0.172107 0.011998 0.020691 0.013377 -0.009184 0.006297 0.009446 -0.013520 0.008255 0.004222 -0.001968 0.001466 -0.073020 -0.027896 -0.049121 -0.080125 -0.012898 0.010960 -0.061081 -0.018537 -0.080034 -0.043447 -0.047373 -0.069337 -0.120643 -0.012255 -0.013596 -0.021164 -0.017194 0.034996 -0.062076 -0.002520 -0.068794 -0.016601 -0.020550 -0.106682 -0.042641 -0.012472 0.010114 0.014479 0.012572 -0.088855 0.012110 0.040187 0.016960 -0.013335 0.044997 -0.008285 -0.010740 0.025073 0.023301 -0.031189 0.012647 -0.019646 0.009654 0.065431 -0.017999 -0.006985 -0.008483 0.013580 -0.014889 0.027476 0.038639 -0.045443 -0.018122 -0.002868 0.019881 0.010846 -0.038580 0.024926 -0.029663 0.023141 -0.022460 -0.046008 -0.004160 0.047323 0.071944 -0.080633 -0.016630 0.066226 -0.049049 -0.040960 0.013774 -0.133267 -0.014149 0.001684 -0.011293 -0.008420 0.098372 -0.028661 -0.069075 -0.052083 -0.103326 0.023000 0.018311 -0.200197 -0.018225 -0.054997 -0.042481 0.048327 -0.003420 0.052573 -0.016951 -0.090548 -0.129126 0.041509 -0.094810 -0.012469 0.095785 0.009125 0.101581 -0.077949 0.017528 0.050776 -0.145073 0.053062 0.100170 -0.049430 -0.035644 -0.036255 -0.092681 0.027366 0.065651 -0.226449 0.022190 0.018344 0.001530 0.087305 0.142605 -0.032647 -0.072086 -0.056177 -0.003255 -0.063794 -0.082444 -0.117691 0.046686 0.008771 0.064236 -0.146594 -0.119888 0.057023 0.056752 0.015922 0.047159 0.042261 -0.014693 0.023173 0.042289 0.023439 0.001968 0.009066 -0.011891 -0.030893 0.005338 -0.040274 0.001866 0.004521 0.059924 -0.007408 0.061711 0.057089 0.002411 -0.016779 -0.003471 0.000967 -0.006264 -0.081035 -0.002238 -0.002454 0.004028 -0.015348 -0.013979 0.118328 -0.010599 -0.017806 -0.005905 0.020654 0.003941 0.011387 0.019237 -0.023648 -0.015566 -0.008124 -0.018266 -0.000267 -0.030754 -0.013132 0.002158 0.030443 -0.014764 -0.002586 0.003414 0.002212 -0.028662 -0.067617 0.021762 -0.012794 0.031230 0.079777 -0.041193 0.014970 0.074697 0.020198 0.007997 0.029748 0.063474 -0.008120 0.015356 0.057302 -0.018224 0.040403 -0.021293 -0.000137 0.101332 -0.092699 0.030320 0.104407 0.023064 0.017176 -0.014896 0.083921 -0.031645 0.025279 -0.060186 -0.000308 -0.074206 -0.007558 0.115553 -0.027960 -0.002983 0.070852 -0.126115 0.020865 0.037132 -0.064623 -0.028811 0.185262 -0.059897 0.028284 -0.039042 0.032260 -0.019421 0.108830 -0.096957 0.036927 -0.054536 -0.180015 0.019436 0.055532 -0.039295 0.029893 -0.076909 -0.015766 0.014944 -0.007287 0.009090 0.000237 0.003346 -0.006782 -0.019424 0.016681 -0.055975 0.002636 -0.003892 -0.081334 0.005736 -0.006892 -0.074047 -0.000372 -0.013434 -0.016527 -0.011245 -0.009340 -0.111395 0.013452 -0.008604 -0.017056 -0.016285 -0.016522 -0.092337 -0.003020 -0.013400 0.051197 -0.035052 -0.012424 0.000848 -0.009501 -0.008867 -0.001666 -0.022457 -0.017715 0.137603 -0.059032 -0.010519 -0.018467 -0.029433 -0.038146 -0.016176 -0.012705 -0.064498 -0.003367 -0.039043 -0.046588 -0.012685 0.019546 -0.025183 -0.027669 -0.012319 -0.094660 0.002590 -0.009126 -0.005998 0.004593 -0.060340 -0.059861 -0.014103 0.030981 0.028550 -0.015654 0.037320 -0.025245 0.017737 -0.013782 0.011755 -0.020440 0.061753 0.083301 0.100140 0.046614 0.036335 0.109879 0.134424 0.043136 0.103415 0.060400 0.060740 0.058224 0.157922 -0.024495 0.167266 0.174171 0.048435 0.047270 0.079231 -0.004544 0.107561 0.054224 0.086505 0.028763 0.131990 -0.093947 0.054144 0.178793 -0.049216 -0.003242 0.043405 -0.008251 -0.014655 0.129621 -0.189194 0.007610 -0.151680 0.012568 0.011519 -0.107652 0.055240 -0.046916 -0.152135 -0.069613 0.008923 -0.007950 0.012978 0.023487 -0.118018 0.123240 -0.064513 -0.058982 -0.116300 -0.077722 -0.220160 -0.111012 -0.020698 0.011202 -0.084684 0.031595 0.061371 0.062142 -0.102337 -0.050765 -0.177484 -0.014458 0.080355 -0.117809 0.029441 -0.072458 0.061642 0.046152 0.011305 0.023265 0.040314 0.061299 0.009941 -0.015661 0.011705 -0.022489 0.022671 -0.032667 -0.005066 0.019058 0.063830 -0.012600 0.049060 0.125544 0.020887 -0.023967 0.006150 -0.007332 0.014468 -0.073083 -0.010608 0.024807 -0.013550 -0.028289 0.001710 0.118519 -0.014700 -0.066337 -0.056393 -0.013970 0.032797 0.028775 0.017938 -0.026834 0.001516 -0.003711 0.018765 -0.042465 -0.050544 -0.015911 0.019927 0.049174 -0.017071 -0.004515 -0.012863 -0.008827 -0.009101 -0.041084 0.035210 0.004164 0.025855 -0.192652 0.133690 -0.057289 -0.184932 -0.030790 -0.049609 -0.066463 -0.133466 -0.025893 -0.017650 -0.084421 -0.017690 -0.083202 0.110861 -0.037671 -0.252653 0.261602 -0.081013 -0.267559 -0.053779 -0.063504 0.065669 -0.127316 -0.012367 -0.041737 0.232908 -0.045154 -0.014205 -0.075887 0.074398 -0.010406 -0.072763 0.073364 -0.023141 -0.026364 0.029364 -0.002320 -0.122167 0.110506 -0.020201 -0.022780 0.025402 0.004059 -0.115672 0.107862 -0.023740 0.002767 0.000685 -0.026673 -0.025359 0.029219 -0.018481 -0.020603 0.021490 -0.002601 -0.024063 -0.009605 -0.009614 -0.004576 -0.001592 -0.002914 -0.003593 0.006915 0.113719 0.010513 -0.020768 0.163522 -0.013065 -0.015904 0.160712 0.023906 0.012253 0.027641 0.011228 0.007527 0.224366 -0.037527 -0.025741 0.045472 0.046655 0.038238 0.208335 0.044064 0.013841 -0.106212 0.068618 0.030755 -0.012501 -0.008211 0.007000 0.023364 0.065680 0.054963 -0.285635 0.110931 0.040260 0.074437 0.071600 0.004932 0.079330 0.025387 0.027432 0.028234 0.097444 -0.023166 0.022209 -0.021645 0.020692 0.119330 0.009546 0.054965 -0.032760 0.056829 -0.035695 0.026277 0.150235 -0.042472 -0.033016 -0.002265 -0.013380 0.023382 -0.075029 0.044209 -0.077012 0.074922 -0.063072 -0.072995 -0.033348 -0.019858 0.002923 0.023293 0.006892 0.005616 0.033047 0.011638 0.014958 0.036100 0.008483 0.009809 0.031216 -0.000321 0.009277 0.035158 0.013323 0.018017 0.034243 -0.009054 0.014447 0.047436 0.012010 0.016167 0.033366 -0.022439 0.010467 0.022751 -0.000019 0.016063 0.032397 -0.015481 0.017034 0.027909 -0.043650 0.008997 -0.049113 -0.000232 0.015490 -0.034826 0.009977 -0.004601 -0.048917 -0.031088 0.003387 -0.003044 0.001156 0.026554 -0.037236 0.028216 -0.019691 -0.019136 -0.042411 -0.010213 -0.071156 -0.047245 -0.018399 0.001882 -0.025887 0.009315 0.020204 0.018650 -0.032729 -0.016550 -0.062237 -0.030677 0.022706 -0.029711 0.013592 -0.026763 0.022656 0.030655 0.004685 0.018072 0.033784 0.025713 0.000273 -0.006540 0.006993 0.007744 0.009747 -0.017061 0.001168 0.015837 0.033080 -0.013512 0.046958 0.053342 0.001640 -0.011138 0.003536 0.003257 -0.000636 -0.039261 0.001009 0.009305 0.001859 -0.016252 0.009260 0.058471 -0.020230 -0.029366 -0.022428 0.000129 0.010053 0.021350 0.025682 -0.007274 -0.009895 -0.012110 -0.000832 -0.005648 -0.028939 -0.005443 -0.006027 -0.005580 -0.004826 -0.006557 -0.010377 0.002068 -0.014485 -0.037270 0.023205 -0.003166 0.019005 0.022435 -0.029850 0.043706 -0.006951 -0.013954 -0.032379 0.021106 -0.022504 -0.052909 0.072891 -0.039921 -0.015839 0.075668 -0.045003 0.050883 0.004859 -0.038884 0.095267 -0.044454 -0.013640 -0.044296 0.108679 -0.049080 -0.024875 0.106494 -0.063397 0.104450 0.024722 0.062136 -0.062262 0.058758 0.060200 -0.094152 -0.000106 -0.030538 -0.026997 0.011008 0.130785 -0.063195 0.053461 -0.024792 -0.073641 0.074577 0.119772 -0.125944 0.011671 -0.067415 -0.027415 -0.026038 -0.038305 -0.010811 0.078155 -0.040275 -0.101157 -0.001439 -0.012946 -0.015941 0.011607 -0.003469 0.005165 -0.004624 0.010107 -0.013664 -0.010110 -0.006219 0.006252 -0.005369 -0.005196 0.006285 -0.005281 -0.013141 0.000298 -0.005215 -0.002543 0.000562 0.001585 -0.005321 0.009250 0.000798 -0.012937 -0.005342 -0.000095 -0.021891 0.000733 -0.002328 -0.007500 -0.005816 -0.002901 0.003278 0.000379 0.008292 -0.017131 -0.007625 0.001092 -0.006169 -0.009885 0.008627 0.013263 -0.029325 0.010455 0.015574 -0.044603 -0.003198 0.020159 -0.052503 -0.009382 0.023000 -0.020001 0.012963 0.011117 -0.060495 -0.021004 0.027572 -0.030842 0.003111 0.028108 -0.074279 -0.034204 0.039112 0.002683 -0.010981 0.012583 -0.010126 -0.021907 0.028211 -0.030944 -0.053177 0.049259 0.038410 -0.095116 0.029621 -0.039752 -0.100671 -0.035055 -0.055682 -0.064239 0.053100 -0.078568 -0.031514 -0.058755 0.003082 -0.147382 -0.069914 -0.068724 0.008455 0.035403 -0.024508 -0.072303 0.093860 -0.110654 0.026446 -0.015175 0.060559 -0.025652 -0.108295 0.026223 0.055713 0.068797 -0.025997 0.080792 -0.020051 0.146298 -0.052030 0.140427 -0.005740 -0.080334 0.093430 -0.038631 -0.024122 0.138708 0.084771 -0.020230 0.002605 -0.026666 -0.124873 0.099691 -0.089410 0.036116 0.051914 0.107699 -0.019953 0.198975 0.138326 0.062316 -0.009123 0.040972 -0.028316 -0.062685 -0.081192 0.076521 0.043879 0.168939 0.130017 -0.067313 0.037112 0.013034 -0.110835 0.103771 0.100124 0.047038 0.105243 0.115515 0.115851 0.031903 -0.020387 0.025683 -0.023679 -0.002413 -0.039662 0.039629 0.051089 0.100682 -0.047460 0.172720 0.233907 0.036951 -0.040801 0.017423 -0.001868 -0.060873 -0.102366 0.053864 0.012942 -0.014123 -0.051071 0.039683 0.173663 -0.095810 -0.110099 -0.081613 0.002853 0.067853 0.078765 0.071287 -0.058678 -0.026004 -0.033195 -0.023917 -0.066345 -0.111846 -0.036565 0.010230 0.069456 -0.039006 -0.025669 -0.040616 -0.005000 -0.055468 -0.153886 0.067044 0.023355 0.119749 0.033752 -0.026714 0.014724 0.037732 0.001295 0.027274 0.017235 0.006165 0.035172 -0.006078 0.011861 0.015924 0.004472 -0.018940 0.008251 0.049745 -0.055396 0.014339 0.059947 -0.000680 0.036079 -0.022735 0.016367 0.019728 -0.006650 -0.040885 0.004361 -0.004362 0.035828 -0.054456 -0.030695 0.016800 -0.015232 0.022431 0.049362 -0.030481 -0.009715 0.044832 -0.099822 -0.014107 0.015637 0.033044 -0.060901 0.010982 -0.025072 0.013656 0.028644 0.019838 0.044599 0.067437 -0.054119 -0.028572 0.009965 0.065434 -0.009241 0.009472 0.002897 0.021426 0.014708 0.037220 -0.004024 0.003047 0.006222 -0.030897 -0.130309 0.146169 0.003109 -0.078289 0.149960 -0.042167 -0.224878 0.039474 0.006806 -0.012738 0.026332 0.024092 -0.043776 0.212076 -0.043834 -0.173874 -0.090154 -0.062050 -0.357573 0.045482 -0.039295 -0.072044 -0.099074 0.043820 0.104479 0.022981 -0.058409 -0.219318 -0.165109 -0.053913 -0.021402 -0.183420 0.117637 0.140678 0.002660 0.118865 0.090086 0.039299 0.017415 0.205040 -0.050085 0.023453 0.005048 0.009080 0.170381 0.072817 0.091021 -0.088842 0.139059 -0.076234 0.010274 0.312540 -0.078694 -0.080592 0.039251 -0.065057 0.027495 -0.099826 0.049316 -0.160398 0.170478 -0.109427 -0.144524 -0.021587 -0.093133 -0.026507 0.014093 0.001673 -0.026818 -0.000150 0.007663 -0.013908 0.026172 0.002258 -0.008485 -0.010866 0.004523 -0.039266 -0.008729 0.011597 0.005133 0.017599 -0.002979 -0.015063 0.041926 0.002137 0.006943 -0.001820 -0.004951 -0.007104 -0.027131 0.007574 0.018170 0.026569 -0.006476 0.019815 -0.009349 -0.011190 0.013949 -0.031348 -0.000832 0.026968 -0.021406 0.001316 0.013275 -0.030344 -0.026173 0.004286 -0.001913 0.002789 0.042821 -0.021945 0.009160 -0.005740 -0.011697 -0.029116 0.014106 -0.045154 -0.040477 -0.024168 -0.000388 -0.008520 0.004866 0.013336 0.016323 -0.013760 -0.009863 -0.042698 -0.051629 0.010945 -0.001559 -0.006089 -0.015977 -0.009977 -0.004550 -0.003066 -0.028778 -0.009024 -0.010309 -0.013475 -0.003923 -0.002863 -0.006984 0.022304 -0.000834 -0.020831 0.002878 0.000359 0.004408 -0.022694 -0.025073 -0.011734 0.001933 -0.004162 -0.006527 0.040513 -0.005288 -0.030889 0.017099 0.006369 0.000090 -0.000309 -0.001952 0.019765 -0.003842 -0.012550 -0.016011 0.003864 -0.011876 -0.017013 0.004010 0.011485 0.009995 0.025952 0.009403 0.008896 0.003462 0.010632 0.009197 0.003334 0.005932 0.004833 -0.005059 0.016145 0.032189 0.004567 -0.005402 -0.032558 -0.016069 -0.018329 0.012540 -0.016734 -0.015578 0.007672 -0.012351 -0.010710 -0.000556 -0.013817 -0.006238 -0.004686 -0.014373 -0.009671 0.005590 -0.014265 -0.029912 0.022561 -0.020694 -0.021696 0.010396 -0.012018 -0.001794 -0.009745 -0.011139 -0.011954 0.011505 -0.055650 0.011536 0.119770 0.059972 0.046884 -0.016565 -0.164350 -0.080679 0.050508 -0.054535 0.054081 0.245016 0.000609 -0.018062 -0.165309 0.176385 0.111180 -0.005847 -0.109780 -0.070400 -0.112721 -0.275987 -0.116976 0.119704 0.066817 -0.022293 -0.277845 -0.037494 -0.013840 -0.010082 0.002346 0.005557 0.002821 -0.003231 -0.016073 -0.019597 0.001453 -0.026039 0.029305 0.016326 -0.017691 0.030645 0.005609 -0.045077 0.009679 0.006401 -0.001803 0.006461 0.026421 -0.012555 0.043024 -0.006016 -0.031915 -0.015592 0.010741 -0.073058 0.011023 -0.019056 -0.008187 -0.018160 0.013027 0.020664 0.005813 -0.010249 -0.040096 -0.029933 -0.039556 0.006748 -0.035282 0.037470 0.034209 0.007633 0.038527 0.013840 0.025450 0.013934 0.049386 -0.000315 0.013853 -0.013475 0.013728 0.056851 0.008097 0.045223 -0.014252 0.026974 -0.011542 0.011132 0.076418 -0.004815 -0.009751 -0.007695 -0.012524 0.014874 -0.040218 0.024214 -0.037347 0.036757 -0.023780 -0.025341 -0.027884 -0.027655 0.159470 -0.074918 -0.031112 0.161540 0.020868 -0.067712 0.093236 -0.135281 -0.031521 0.051877 0.090018 -0.044279 0.240216 0.072590 -0.109783 -0.020789 -0.077791 0.016689 0.098411 -0.222773 -0.037590 -0.032160 0.043255 0.029429 0.043346 0.183091 -0.068161 -0.102294 -0.132694 0.049715 -0.105973 0.090083 0.079988 -0.027899 0.086585 0.018549 -0.066987 0.068842 0.028903 -0.028309 0.084650 0.100002 -0.002163 0.020664 0.025822 -0.110707 0.067936 0.017842 0.028576 0.039223 0.107160 -0.035027 0.127662 0.143163 0.086589 0.017315 0.054431 -0.007665 -0.023328 -0.010710 0.046828 0.035386 0.137022 0.168059 -0.009679 0.030926 0.001128 0.032013 -0.021897 -0.009751 -0.008649 -0.012061 -0.007404 -0.023814 -0.006887 0.000030 0.003608 0.018449 -0.000697 0.004541 -0.001249 -0.003938 -0.012468 0.007100 -0.011317 -0.048575 -0.010893 0.003416 0.000005 0.008958 0.005569 0.012990 -0.002421 -0.006085 0.012787 0.011787 -0.001409 -0.023801 0.011542 0.020569 0.026055 0.023929 -0.013206 -0.000397 0.009748 0.007407 -0.008624 -0.009361 -0.007223 0.031312 0.021905 0.003790 -0.015225 -0.027780 0.006390 -0.003927 -0.002727 0.007514 -0.008121 -0.011252 -0.007167 -0.013440 -0.015779 -0.033541 0.018376 0.009966 -0.043695 -0.012784 -0.022049 -0.009652 -0.031502 -0.030161 0.025244 -0.025497 -0.012837 0.013053 0.011596 0.014728 -0.054753 0.040675 0.030384 -0.067896 -0.022552 -0.026534 0.058342 -0.034761 -0.019599 0.035103 0.031225 0.035306 -0.007437 0.004354 0.021336 0.021634 0.012105 -0.012004 -0.034148 -0.027399 0.010724 -0.008403 0.020314 0.050022 0.007985 -0.011136 -0.041127 0.048553 0.031276 -0.012352 -0.021241 -0.028225 -0.023301 -0.060578 -0.036519 0.027753 0.025420 -0.014092 -0.068829 -0.007253 -0.008699 -0.007557 -0.000726 -0.009191 0.008722 -0.000786 0.003739 -0.002515 0.016418 0.021634 -0.039110 0.021733 -0.001929 -0.040648 0.031868 0.036115 -0.017207 -0.000960 -0.013815 -0.011483 0.031062 -0.016593 -0.058995 0.014455 0.026806 0.014208 0.049047 0.061731 -0.017455 -0.016677 0.006637 0.014963 -0.011271 -0.039692 -0.010893 0.018786 0.039864 0.035984 -0.044293 0.003372 0.033929 -0.001529 0.008380 -0.005673 0.004326 0.007326 -0.029341 -0.004907 0.007706 -0.021943 -0.001620 0.011866 -0.020277 0.003571 0.005121 -0.041809 -0.012772 0.016000 -0.004828 -0.004712 0.012990 -0.025787 -0.018367 0.026216 0.009948 0.001609 0.004615 -0.027043 -0.014064 0.019046 0.008505 -0.029106 0.036441 0.037019 0.006004 -0.002110 -0.007836 0.004589 -0.003214 -0.023958 0.000189 -0.008455 -0.023210 0.001021 0.003098 -0.008384 0.007965 -0.003055 -0.039517 -0.002280 -0.003027 -0.003672 -0.001101 -0.015129 -0.034429 0.000376 0.005743 0.020595 0.000354 0.006725 -0.011471 -0.005278 -0.004954 -0.001188 0.000768 0.012531 0.049642 -0.036384 0.078270 -0.022442 -0.063294 0.043108 -0.049143 -0.031116 0.076379 0.025357 -0.026667 -0.014439 -0.045283 -0.096561 0.048298 -0.086768 0.006150 0.022559 0.036199 -0.030134 0.105880 0.051028 0.026414 -0.020303 -0.011449 -0.032125 -0.050868 -0.075259 0.032489 0.016401 0.080930 0.072339 -0.055897 -0.015883 0.073044 -0.045982 0.114991 -0.024904 -0.044833 -0.061834 -0.078667 0.019265 0.011014 0.060254 -0.109363 -0.296183 0.004710 -0.008802 -0.042916 -0.062638 0.036123 0.034935 -0.131718 0.066288 0.040645 0.014171 -0.061702 -0.144344 0.037788 -0.015203 -0.061288 0.014361 -0.063682 -0.014210 -0.100431 0.111225 0.085916 -0.012435 -0.120926 -0.280180 -0.019898 -0.175456 -0.295051 0.023843 0.105291 0.183532 0.066093 -0.130573 -0.013050 0.025471 0.111638 0.199620 -0.001779 0.129005 0.218561 -0.053701 0.141134 0.389360 -0.035788 0.066093 -0.024432 -0.005992 0.011089 -0.006208 -0.001563 0.006852 0.000799 -0.003336 0.007254 0.001632 -0.006674 0.012462 -0.002243 -0.009054 0.015328 -0.007326 -0.005666 0.013530 -0.010070 0.007394 0.011089 -0.001871 -0.007460 0.015146 -0.004502 -0.011301 0.018970 -0.012454 -0.004703 -0.010181 0.011795 -0.007822 -0.009844 0.015498 -0.000112 -0.000740 0.008503 -0.003215 -0.018093 0.011259 -0.006367 -0.001978 0.011999 -0.008401 -0.016767 0.019824 0.001031 0.001076 0.007035 0.002203 -0.002328 0.008957 -0.008988 -0.002974 0.018104 -0.007008 0.003583 0.004772 -0.007210 0.014764 -0.033008 0.001513 -0.005010 -0.015738 -0.005477 -0.013782 0.030176 0.001739 0.004632 0.033644 -0.008602 -0.022560 0.020052 0.004238 0.018919 0.012059 0.003063 0.015196 0.050600 -0.002567 -0.012640 -0.003336 -0.017950 -0.039321 0.020059 0.002701 0.009649 -0.005495 0.007200 0.037235 0.011556 -0.005102 -0.023655 -0.021142 0.004235 0.017406 -0.020076 0.007709 -0.000567 0.011094 -0.000296 -0.007620 0.053490 0.009070 0.002299 0.049959 0.010172 -0.023725 0.028413 0.004957 -0.005142 0.080427 0.014689 -0.012007 0.031379 -0.002937 0.005959 0.081033 0.033494 -0.043017 -0.012668 0.009484 -0.017973 0.028274 0.002007 -0.004887 0.036853 0.049657 -0.063052 -0.060949 0.012602 -0.009945 -0.002262 0.014812 -0.000170 0.010349 0.008813 -0.013552 0.013602 0.004989 0.002998 0.003790 0.020048 0.004901 0.018981 -0.002384 -0.011483 0.006072 0.010620 -0.019939 0.022285 -0.005753 -0.005588 -0.011692 0.004714 0.012382 0.005887 -0.008378 -0.015454 0.009296 -0.014907 -0.005270 -0.028285 0.015474 -0.041986 0.022459 0.033108 -0.016991 0.046580 0.021861 -0.040649 0.005854 0.028220 0.016335 0.040679 0.050028 -0.021440 0.074538 0.000488 -0.011099 0.003162 0.029576 -0.049910 -0.009417 0.000278 0.018490 0.027757 0.039416 0.033453 0.049572 -0.018025 -0.007662 -0.023325 -0.018018 0.039963 0.026345 -0.067317 0.068950 -0.131013 0.084743 -0.003482 0.148529 0.138222 0.026419 0.041310 0.044574 0.039442 0.118645 -0.060271 -0.040290 0.104092 0.056521 0.005344 -0.047545 0.237957 0.076177 0.016275 0.065465 0.001978 -0.097591 -0.162625 -0.044698 0.154079 -0.057097 0.019324 -0.000776 0.081690 0.003741 -0.142704 0.130673 0.071547 -0.308672 0.222516 -0.058372 -0.194538 -0.152723 -0.070644 0.075656 -0.142975 0.061541 -0.043612 -0.114471 -0.012700 0.347925 -0.216727 0.074519 0.248220 -0.030824 -0.132950 -0.252755 0.059479 -0.082540 0.141340 0.003259 0.005028 -0.010081 0.005936 0.014044 -0.005512 0.007402 0.009929 -0.000468 -0.002654 0.005998 -0.004004 -0.002070 0.001441 -0.007279 0.006570 0.004521 -0.017040 -0.006622 0.027530 -0.015793 -0.010359 0.009312 -0.003469 -0.004477 -0.000551 -0.009567 0.003322 -0.002956 0.000038 0.006381 -0.005917 0.001201 0.002273 -0.007296 0.000680 0.002230 0.002016 -0.000545 0.006545 -0.012921 0.002927 0.008115 -0.005676 0.001829 0.002836 -0.011547 0.002872 0.000757 -0.005830 -0.000126 0.009896 -0.020986 0.005903 -0.002825 -0.003101 -0.001224 0.021331 -0.008453 0.015244 0.012030 -0.015509 0.026788 0.003417 0.003147 -0.010438 -0.011354 -0.001406 -0.012978 -0.001783 0.006109 -0.009655 -0.001216 -0.010169 -0.004943 -0.021360 -0.003312 -0.020413 -0.007144 0.003093 -0.001979 0.003522 0.008294 -0.009300 0.005715 -0.009861 -0.000023 0.000800 -0.016081 -0.004649 -0.011793 0.009082 0.004532 0.016174 -0.015560 0.005261 -0.005109 0.005173 -0.001362 0.002352 0.005926 -0.036720 -0.004448 -0.000073 -0.035710 -0.002685 0.015123 -0.024972 -0.002680 0.005240 -0.053693 -0.011201 0.011248 -0.018064 -0.003863 0.008137 -0.041724 -0.023423 0.033270 0.014135 -0.000412 0.008604 -0.029078 -0.007329 0.011603 -0.003734 -0.039179 0.050874 0.058159 -0.016401 0.009899 0.000143 -0.018489 0.007111 -0.011375 -0.005902 0.020230 -0.018650 -0.003438 0.001383 -0.008852 -0.021730 0.005167 -0.007865 0.010475 0.019232 -0.006651 -0.008687 0.033676 -0.028860 0.013838 0.014246 0.009707 -0.002447 -0.015118 -0.009695 0.017179 0.024292 -0.005437 0.025256 0.013780 0.029672 -0.005470 0.020299 -0.005911 -0.012998 0.004140 -0.022465 -0.010387 0.021432 -0.007178 -0.011591 -0.013871 -0.020034 -0.021949 0.006967 -0.039986 -0.000591 0.002824 -0.003864 -0.009366 0.029331 -0.003310 -0.002607 -0.014587 -0.016394 -0.016385 -0.020737 -0.023570 0.009315 0.000701 0.010501 0.003795 -0.024392 -0.014925 0.037322 -0.079057 0.077638 -0.051670 -0.017565 -0.096056 -0.103275 0.091842 -0.023225 -0.164763 0.273364 0.142982 0.041214 0.130486 -0.035789 0.013165 -0.038787 -0.013774 -0.194668 0.173278 0.028532 -0.068806 0.099711 -0.036957 0.060621 0.278416 -0.011612 0.089860 -0.039983 -0.043279 0.012007 -0.079681 0.043431 0.011893 0.241998 0.176580 0.017863 -0.093063 -0.315638 0.052687 -0.140561 0.044481 0.140993 -0.085106 -0.029405 -0.023882 -0.277018 -0.173794 0.002798 0.115921 0.347068 0.144067 -0.214556 -0.037310 -0.030481 0.049626 -0.125044 0.008065 0.080489 -0.077147 0.010129 0.144473 -0.102803 0.005959 0.138960 -0.084842 -0.013320 0.134850 -0.084146 -0.008518 0.077313 -0.062233 0.017209 0.072708 -0.088121 0.008972 0.203994 -0.142431 -0.035126 0.171598 -0.110504 -0.015119 0.057676 -0.060739 0.010900 -0.075569 0.061591 0.024384 -0.087379 0.076372 0.024397 -0.116752 0.080812 0.008330 -0.065594 0.056351 0.041296 -0.138423 0.099959 0.034078 -0.097961 0.087819 0.041794 -0.132730 0.082839 0.023945 -0.142836 0.104085 0.055600 -0.202567 0.146938 -0.061055 0.006837 0.017587 0.041015 0.034074 -0.044179 0.043795 -0.032135 -0.021599 -0.003870 -0.028327 0.047458 -0.042997 -0.001081 0.049231 -0.042198 -0.043835 0.019137 -0.003090 0.010907 0.012065 -0.074634 0.020384 0.067821 -0.033350 -0.030629 -0.022359 -0.060804 -0.076797 0.019593 0.032076 -0.019363 -0.021984 0.007957 0.047027 0.011057 -0.053639 -0.041269 -0.048475 0.084407 -0.021432 -0.043307 0.012904 -0.004839 -0.005556 0.006566 -0.010668 0.037480 0.017476 -0.004181 0.017019 0.019705 -0.024814 0.011473 0.007404 -0.004101 0.073752 0.014182 -0.003194 0.033209 0.017029 -0.010204 0.018470 0.029705 -0.031856 -0.001153 0.021745 -0.020927 0.003537 -0.002142 0.007973 0.050506 0.035359 -0.044292 -0.026369 -0.012847 0.007609 -0.011640 -0.012320 0.006741 -0.015748 -0.003498 0.016313 -0.017261 0.006119 0.001524 -0.001633 -0.015572 0.005772 -0.010757 0.015472 0.013081 -0.012628 -0.004673 0.028952 -0.013734 0.019457 0.009836 0.005028 0.008582 -0.012943 0.010775 0.023643 0.018966 -0.012408 0.027716 0.010292 0.022788 0.001306 0.009114 -0.000767 -0.003855 0.010650 0.005939 0.002929 0.008671 0.009484 0.003830 0.003817 0.006707 -0.005739 0.010043 0.006548 0.003236 0.001729 0.016015 0.005840 0.016636 0.015869 0.011716 0.002965 0.011988 0.003964 -0.002926 0.000588 0.001636 0.001300 0.018548 0.019877 0.001278 0.009287 0.005635 -0.004234 -0.086251 0.056946 -0.005711 0.128530 0.050287 0.119109 0.091655 0.016700 -0.007705 -0.133731 -0.097643 0.055653 0.106931 0.012209 -0.004648 -0.039803 0.082897 0.318323 0.123490 -0.048574 0.004613 -0.016744 -0.228328 0.159473 0.196828 -0.042375 -0.060444 -0.028207 0.018183 0.036893 -0.114113 -0.091785 -0.050701 0.081843 -0.084914 -0.004289 -0.029798 0.035580 -0.004306 0.004762 -0.083117 -0.087386 -0.075792 0.019404 -0.025671 -0.074542 0.049119 0.017385 0.025256 0.024144 -0.004264 0.077492 0.034756 0.017018 0.143619 0.008270 -0.088552 0.068883 0.006513 -0.125678 0.101585 -0.004797 -0.109100 0.083830 -0.000605 -0.110809 0.078604 0.002145 -0.080607 0.049943 0.010723 -0.096719 0.073343 0.008429 -0.172793 0.137122 0.005135 -0.140510 0.105693 -0.001927 -0.074845 0.040977 -0.020580 0.055960 -0.036535 -0.037691 0.066400 -0.044785 -0.030683 0.125067 -0.072604 -0.013505 0.025136 -0.026186 -0.055144 0.142622 -0.086663 -0.044156 0.058016 -0.042331 -0.043185 0.141471 -0.079723 -0.031255 0.151707 -0.096462 -0.074520 0.208495 -0.125976 0.058019 0.001464 -0.018283 -0.056481 -0.008153 -0.010981 -0.036321 0.023637 -0.009422 -0.005638 0.009355 -0.008815 0.041888 0.005899 -0.005120 0.026175 0.014089 0.007929 0.007289 0.013076 0.003128 0.074171 -0.001247 -0.001116 0.029272 0.013041 0.017828 0.031285 0.027047 0.007348 -0.026264 0.030618 0.014418 0.000383 0.001482 0.003494 0.047109 0.008317 0.019698 -0.072741 0.041757 0.016754 0.000034 0.002210 -0.004626 -0.006876 0.000101 0.018735 -0.004004 0.007930 0.031829 -0.010049 -0.003343 0.021997 -0.002639 -0.000748 0.026608 0.001784 -0.007045 0.004854 -0.013569 0.011368 0.060325 0.009860 -0.020862 -0.015723 -0.016042 0.004335 0.037205 -0.003533 -0.005573 -0.001359 0.021853 -0.031780 -0.045341 0.008957 -0.010596 0.001935 0.010500 -0.008811 0.027058 0.001790 -0.016294 0.027105 -0.006095 -0.006965 0.007920 0.011919 -0.006836 0.038216 -0.015206 -0.015281 0.019595 0.004222 -0.026746 0.032164 -0.021196 -0.018771 -0.017288 -0.007735 0.007277 0.002282 -0.019843 -0.018051 0.026069 -0.030470 -0.022632 -0.051228 0.007450 -0.035998 0.014291 0.027789 -0.016363 0.030008 0.017629 -0.034863 -0.001364 0.018151 0.013905 0.027101 0.043599 -0.020039 0.055012 0.002317 -0.008354 -0.007320 0.013742 -0.040933 -0.003737 -0.008577 0.015350 0.018189 0.024840 0.028956 0.036880 -0.013669 -0.004915 -0.032803 -0.032374 0.031509 0.021514 -0.043030 0.037199 -0.073573 0.127911 -0.052051 0.136840 0.190514 0.009540 0.021918 0.013335 0.007081 -0.197769 -0.013197 -0.106330 0.075746 0.058821 0.100887 -0.040074 0.307624 0.079401 -0.004239 -0.078966 0.027398 -0.040705 -0.093314 -0.196323 0.093833 -0.022524 0.010687 -0.024771 0.041600 0.204509 -0.104203 -0.130500 -0.035232 0.129464 -0.086971 0.002086 -0.083343 0.054015 -0.021451 0.016731 -0.102930 0.013320 -0.087199 0.021665 -0.069830 -0.118481 0.069648 0.049389 0.093710 0.053945 -0.034841 0.105112 0.085687 -0.054120 0.154657 0.006728 0.046078 -0.022839 -0.003548 0.081249 -0.069121 0.005657 0.058121 -0.046893 0.022807 0.040000 -0.027914 0.026758 0.021475 0.001052 -0.001565 0.053472 -0.012711 -0.016386 0.116680 -0.096935 0.030874 0.045201 -0.037205 0.036584 0.008215 0.022347 0.015844 -0.026068 -0.000875 0.024129 -0.044863 0.016871 0.019329 -0.049827 0.012800 0.012131 -0.011061 -0.009671 0.034884 -0.082405 0.042089 0.024451 -0.050694 0.020658 0.021550 -0.063043 0.024936 0.021718 -0.053942 0.015643 0.046591 -0.121573 0.064798 -0.018851 -0.001856 0.001272 0.009840 0.020902 0.023040 0.004753 -0.005418 -0.005614 0.003325 0.002027 -0.005896 -0.015731 -0.014012 -0.010326 -0.011345 -0.003386 -0.017871 -0.012190 -0.020816 -0.008613 -0.024523 -0.019322 -0.022991 -0.008205 -0.010322 -0.014299 -0.021336 -0.010580 -0.017822 0.004724 -0.028644 -0.012210 -0.014720 -0.015997 -0.009060 -0.009857 -0.003654 -0.004899 0.020987 -0.035320 -0.008111 -0.005415 0.002300 0.015880 0.006526 -0.008538 -0.010654 -0.000176 -0.002845 0.006915 0.000096 0.000946 0.011267 0.019999 -0.021553 -0.044994 0.011745 -0.010759 -0.014543 -0.000689 -0.002922 0.006996 0.001407 0.000302 0.013299 -0.001231 0.004575 0.013809 0.022554 -0.020570 -0.039284 -0.000896 0.003656 0.021095 0.004977 0.004699 0.005824 0.004584 0.003732 -0.013170 0.006216 0.006258 0.011593 0.005730 0.012566 0.017766 0.001049 -0.004188 -0.049748 0.000504 0.002130 -0.023156 0.008036 0.007916 0.026701 0.002932 0.009556 -0.000884 0.007313 0.016849 0.031758 -0.005141 -0.004176 -0.048911 0.001386 0.009763 -0.003246 0.001192 0.001194 -0.001360 -0.004928 0.001237 0.003448 -0.002249 0.000554 0.003373 -0.000105 0.000413 0.001728 -0.008709 0.000669 0.006071 -0.002247 -0.000567 0.004764 -0.000057 0.003017 0.004122 0.006764 0.001042 0.000307 -0.000659 -0.001082 0.000718 -0.004819 -0.000967 0.006035 0.014286 0.001615 -0.003228 -0.106715 0.046430 0.064186 0.027246 0.012958 -0.023776 0.118872 -0.180025 -0.101863 -0.023686 0.006503 -0.046147 0.113544 -0.205907 -0.077314 0.027295 0.110853 0.029542 0.209936 -0.456744 -0.194943 -0.012876 0.020430 -0.017145 0.243215 -0.515096 -0.215668 0.017039 0.097345 0.030347 0.013784 0.130090 0.055437 -0.017539 0.020355 0.019591 0.035679 0.019069 -0.025385 0.010771 -0.006840 0.009490 0.007903 0.100436 0.023498 0.002209 -0.022991 -0.026967 0.016132 0.019269 0.035745 0.017806 -0.015648 0.021240 0.013768 -0.026021 -0.012728 -0.010824 0.044644 0.033391 -0.031350 0.128990 -0.040737 -0.025879 0.073324 0.020585 -0.003943 -0.040076 0.102518 0.020727 -0.075371 0.120237 -0.023464 0.063879 0.039096 -0.039272 0.191303 -0.085066 -0.006078 -0.097185 0.162084 0.035010 -0.145144 0.180451 0.003889 -0.072103 -0.011515 0.023072 -0.157344 0.073463 -0.024851 0.094077 -0.131901 0.016656 -0.131007 0.000995 0.013629 -0.069442 -0.022245 0.048329 -0.250746 0.144280 -0.019756 0.051584 -0.125791 -0.040669 0.143115 -0.173304 0.028482 -0.098613 -0.016290 0.007870 0.028599 -0.007423 -0.047803 0.037091 0.031818 0.021746 0.017120 -0.108888 -0.008632 0.010114 -0.005832 -0.010723 -0.011545 -0.009208 0.017223 -0.007625 -0.015503 0.010413 -0.025311 -0.004223 -0.016487 -0.018585 -0.023390 -0.007572 -0.007265 -0.011336 0.028859 -0.022005 -0.013701 -0.017390 -0.020615 -0.010206 0.031452 -0.028173 -0.003543 -0.015146 0.003080 0.000458 -0.032351 -0.018062 -0.007855 -0.010134 0.017645 0.027322 -0.031727 0.027757 0.102698 0.060599 -0.049301 -0.116328 0.051172 -0.062112 -0.109646 -0.059657 0.063287 0.214489 -0.023901 0.030213 0.099116 0.120906 -0.117693 -0.266223 0.002556 -0.008220 0.035899 0.105109 -0.112131 -0.250773 -0.073501 0.073716 0.205242 -0.011503 0.001152 0.065573 -0.011816 -0.001656 -0.048392 -0.005538 -0.014239 0.036924 -0.018956 -0.002823 0.024564 -0.005096 -0.024465 0.025644 -0.018626 -0.018140 0.082706 -0.013747 -0.009083 0.034249 -0.012427 -0.007245 0.059120 -0.020781 -0.042050 -0.038701 -0.002979 -0.012683 0.050328 0.004380 0.006841 0.070618 -0.023710 -0.053912 -0.093018 0.042468 -0.010201 -0.027845 -0.051606 0.006083 0.058536 0.035792 -0.013670 0.017623 0.032213 0.031290 0.023122 -0.127092 -0.010855 0.134712 -0.048097 -0.009270 0.060752 0.058940 0.004681 0.018669 0.060277 0.031285 0.027444 0.045317 0.024693 0.009632 -0.138070 -0.016445 0.074075 0.104404 0.042932 0.003273 0.007695 -0.007859 0.007065 0.000873 -0.013593 -0.013507 -0.008498 0.013488 -0.006521 0.004710 0.000142 0.009286 0.005774 0.019479 -0.001795 0.006995 -0.005386 -0.008623 -0.026938 0.045697 0.007841 0.001458 -0.002690 0.002847 -0.001039 0.051902 0.009133 0.013290 -0.001011 -0.010009 0.003439 -0.001774 0.000923 0.002646 -0.002252 -0.003061 -0.005437 -0.003419 0.002430 -0.000332 0.000234 -0.000257 0.011996 0.006461 -0.006652 0.000263 0.001420 0.002487 -0.002717 -0.001791 -0.001533 -0.001858 0.002139 -0.003357 0.004895 -0.010567 -0.017494 -0.001741 0.037294 0.000446 -0.004010 0.065737 -0.016551 -0.002422 0.027891 0.024000 0.002875 -0.020845 0.056254 0.009206 -0.021518 0.046746 -0.006159 0.053096 -0.008443 0.001362 0.093898 -0.033393 0.005261 -0.053162 0.088817 0.013607 -0.048685 0.068547 -0.006697 -0.022959 -0.015011 0.005133 -0.075660 0.033456 -0.020062 0.046344 -0.065265 -0.003760 -0.039336 -0.017642 0.003940 -0.049308 -0.001026 0.016089 -0.117321 0.064874 -0.012795 0.011149 -0.054103 -0.031879 0.073523 -0.087189 0.011361 -0.070254 0.008701 -0.001120 0.011445 0.000214 -0.011401 0.010280 0.015049 0.007596 0.001807 -0.053024 0.000728 0.001510 0.001036 0.048711 -0.020784 0.001362 -0.057968 0.013931 -0.008957 -0.057860 0.008988 -0.005340 0.115161 -0.042249 -0.001406 0.049552 -0.019794 -0.002802 -0.125055 0.029484 -0.013767 0.001308 -0.010244 -0.005597 -0.117547 0.030703 -0.008234 0.112640 -0.037210 0.004219 0.009603 -0.013187 -0.004338 0.004866 -0.000841 -0.002355 0.068634 -0.070582 -0.163939 -0.058169 0.064368 0.161631 -0.055123 0.056633 0.157326 0.139259 -0.140762 -0.346754 0.064201 -0.062900 -0.156353 -0.137341 0.147409 0.356564 0.001549 -0.002722 0.007560 -0.124342 0.127520 0.335985 0.134786 -0.132537 -0.350152 0.000372 -0.001890 0.010286 -0.005213 -0.002031 -0.025198 -0.001547 -0.004048 0.016402 -0.006435 -0.000731 0.009193 -0.001348 -0.008086 0.010687 -0.005056 -0.003443 0.041794 -0.003908 -0.002353 0.016202 -0.003385 -0.001177 0.026800 -0.007589 -0.015629 -0.019297 -0.000086 -0.003469 0.023713 0.003491 0.004662 0.036664 -0.009291 -0.020685 -0.043359 0.019158 -0.003548 -0.014038 -0.033983 0.004041 0.032075 0.028955 -0.003332 0.004017 0.026064 0.017174 0.006241 -0.081882 -0.005672 0.074467 -0.031019 -0.005337 0.035958 0.052719 0.009023 -0.000707 0.028542 0.015040 0.016260 0.043512 0.013888 -0.007203 -0.085288 -0.010446 0.048387 0.047506 0.019456 0.006143 0.009401 -0.006657 -0.002397 -0.004692 -0.005705 -0.002097 -0.016682 0.022233 0.007108 0.003196 -0.000340 0.004204 -0.003819 0.020152 0.004887 -0.002860 -0.005731 -0.000907 -0.021059 0.042713 0.012228 -0.000080 -0.003006 0.003004 -0.012364 0.049694 0.016112 0.006111 -0.011563 -0.004761 -0.003706 -0.006512 0.003480 0.003416 -0.000373 -0.003883 -0.002830 -0.005987 -0.000017 -0.000333 0.000448 -0.000087 0.010298 -0.016649 -0.004332 0.000415 0.001944 0.001387 -0.001393 -0.002115 -0.002651 -0.001846 0.001918 -0.001836 -0.000212 0.001274 -0.004526 0.002406 -0.013817 -0.003697 0.005443 -0.031910 0.010188 0.004217 -0.017520 -0.005546 0.000633 0.008076 -0.023335 -0.004232 0.014533 -0.024958 0.004751 -0.018848 -0.003036 0.005214 -0.042735 0.017117 0.001217 0.021010 -0.036986 -0.007062 0.029630 -0.037615 -0.001107 0.015702 0.002475 -0.008260 0.033876 -0.013233 0.007524 -0.016069 0.028616 -0.003261 0.024813 -0.001864 -0.005326 0.020088 0.007858 -0.015852 0.050913 -0.027447 0.005881 -0.005536 0.027867 0.013943 -0.029587 0.039252 -0.010813 0.027975 0.008975 -0.000317 -0.004748 0.001304 0.008377 -0.007663 -0.005419 -0.005491 -0.006757 0.022651 0.000873 -0.001317 0.000463 -0.006628 0.005331 0.000950 0.007730 -0.001077 0.003267 0.008339 0.001955 0.001838 -0.016701 0.009708 0.003220 -0.007093 0.004336 0.002412 0.018101 -0.000996 0.003633 0.001965 0.004634 0.002762 0.015592 -0.001653 0.002250 -0.016517 0.005916 -0.000188 0.002418 0.004861 0.002183 0.000930 -0.002510 -0.003502 -0.005006 0.006351 0.007938 -0.000751 -0.001917 -0.006653 0.000347 0.001345 -0.006934 -0.011410 0.011390 0.017756 -0.006135 0.004809 0.007490 0.001714 -0.003360 -0.012665 -0.001212 0.002289 -0.006412 0.002371 -0.001842 -0.011730 -0.008864 0.008408 0.020013 0.000759 0.001047 -0.010496 0.002587 -0.000218 0.014533 -0.003249 -0.003681 -0.038727 0.007139 0.002622 0.016350 0.002873 0.008483 0.016488 -0.003169 -0.008817 -0.084507 -0.001054 -0.005424 -0.036119 0.010339 0.011970 0.040817 0.004682 0.009410 0.015434 0.005551 0.010688 0.037796 -0.009533 -0.014932 -0.075421 0.005832 0.013949 0.036481 -0.002774 0.002218 0.002193 -0.171074 -0.026618 0.077180 0.190396 0.031624 -0.103398 0.181890 0.019820 -0.099160 -0.401010 -0.055023 0.184194 -0.173095 -0.023912 0.079970 0.401725 0.064108 -0.214720 -0.017130 -0.007709 -0.001839 0.382858 0.047763 -0.197700 -0.384026 -0.055620 0.191067 -0.045232 -0.014328 0.013129 -0.003047 0.002066 0.000699 -0.001365 0.001480 0.001279 0.000218 -0.001798 -0.000723 -0.002357 0.000322 -0.002231 -0.000150 -0.000326 -0.000912 -0.001217 -0.000134 -0.000525 0.001891 -0.003994 -0.001780 -0.002235 -0.000975 0.001654 -0.000029 -0.003695 -0.001778 -0.001367 0.001984 -0.000254 -0.000653 -0.001471 -0.001097 -0.000197 0.002141 0.001587 0.002201 -0.002050 0.000247 -0.000103 -0.000168 0.000428 -0.001310 0.002352 0.000054 0.000176 0.001535 -0.002100 0.001617 -0.000295 -0.000691 -0.000455 0.000215 0.001002 0.000539 0.001790 0.001250 0.000075 0.080371 -0.044836 0.027344 0.025176 0.016133 0.032268 -0.026732 0.065250 0.026549 -0.048031 0.070476 0.007158 0.036083 -0.002192 -0.006784 0.136847 -0.097992 0.039972 0.041926 0.009351 0.026134 -0.073595 0.097312 0.005127 0.070609 -0.024051 -0.037183 0.052065 -0.065024 -0.024464 -0.015566 -0.020152 -0.050065 0.031929 -0.050054 -0.047950 0.092353 -0.091777 -0.011764 -0.070973 0.022621 -0.032033 -0.015634 -0.023774 -0.032687 -0.040679 -0.005356 -0.072847 0.065820 -0.073900 -0.004383 -0.096052 0.036120 0.017662 -0.017056 0.009799 0.031696 -0.014363 0.012664 -0.045015 -0.035128 0.005908 0.022655 -0.003828 -0.001639 0.003463 -0.000257 -0.003009 -0.029683 0.012432 -0.006681 -0.030169 0.006373 -0.000598 0.010651 -0.003578 -0.004710 0.004160 -0.000232 0.001717 -0.060866 0.026658 -0.010609 0.022914 -0.008694 0.003464 -0.064542 0.013597 -0.002056 0.010330 0.000122 0.005565 0.052837 -0.018211 0.006326 -0.006955 -0.012203 -0.002261 -0.020194 0.015774 0.007038 -0.014054 -0.011293 -0.015053 -0.004518 0.014561 -0.021192 -0.041777 0.028078 0.015556 -0.015765 0.007882 0.010408 -0.008093 -0.014355 -0.029942 -0.007760 0.017933 -0.015754 0.000063 0.009790 -0.033676 -0.009140 0.009085 0.036235 -0.000352 0.020223 -0.020194 0.006229 -0.011040 0.008621 -0.012146 -0.020452 -0.196428 0.045759 0.032907 0.184734 0.025858 0.056328 0.166381 -0.014999 -0.048579 -0.428512 -0.005934 -0.025924 -0.180732 0.073891 0.079600 0.383807 0.012495 0.030530 -0.001337 0.049886 0.087431 0.368026 -0.048820 -0.075465 -0.393198 0.006195 0.034132 0.001014 -0.017294 0.003950 -0.000608 0.024899 0.016626 -0.014831 -0.013669 0.003488 0.014434 -0.013878 0.000616 0.009732 0.063849 0.020783 -0.021954 0.032564 0.002132 -0.001570 -0.028389 0.011384 0.031393 -0.005050 -0.002021 0.018534 -0.030601 -0.011816 0.008732 0.065978 0.006808 -0.016614 -0.015986 -0.006717 0.025370 0.008814 0.003286 -0.009821 -0.000179 0.000726 0.004795 -0.003633 0.010561 0.008026 0.003722 -0.000066 -0.002977 -0.010771 0.012675 0.009620 0.000510 -0.009922 -0.002301 -0.008339 0.028503 0.013692 0.000814 -0.000717 -0.000619 -0.021013 0.033942 0.019445 -0.006070 -0.000515 0.002020 0.003302 -0.013760 -0.008268 0.000497 -0.002184 0.001391 -0.005528 -0.000423 0.000431 -0.000025 0.000070 -0.000212 -0.010905 0.008121 0.003408 0.000218 0.000438 0.001153 -0.000653 -0.000185 -0.000199 -0.000471 0.000692 -0.000184 -0.000687 -0.004769 0.002384 0.004161 0.065951 -0.049502 0.032738 0.011911 0.015791 0.032083 -0.025933 0.054081 0.023033 -0.028062 0.044297 0.001536 0.047905 -0.024462 0.002976 0.106772 -0.096345 0.047600 0.024072 0.012786 0.031142 -0.044803 0.059182 -0.004295 0.084502 -0.053074 -0.028273 0.051732 -0.047581 -0.018162 0.002514 -0.018046 -0.032496 0.011511 -0.018799 -0.040569 0.099072 -0.077197 -0.008169 -0.052595 0.025280 -0.025124 0.013330 -0.028225 -0.018322 -0.041770 0.016442 -0.049654 0.035929 -0.035564 -0.006704 -0.068266 0.038282 0.002160 -0.023538 0.010671 0.038991 -0.023643 0.010880 -0.023892 -0.016832 0.017270 0.045195 -0.014374 -0.000971 0.149292 -0.043785 0.002127 -0.181987 0.058456 -0.013069 -0.173145 0.050373 -0.014196 0.305580 -0.085186 0.009641 0.131836 -0.035802 0.007438 -0.400662 0.133601 -0.029875 0.038964 -0.009480 0.001294 -0.385219 0.110418 -0.023733 0.286201 -0.083887 0.016260 0.085111 -0.025411 0.007941 -0.009365 -0.011547 0.001836 -0.035747 0.033764 0.043341 -0.003569 -0.025070 -0.051373 0.006629 0.005774 -0.054810 -0.071110 0.058965 0.084723 -0.030496 0.022220 0.040826 0.020317 -0.045122 -0.111151 -0.009900 0.022393 -0.018596 0.026828 -0.015787 -0.107381 -0.035838 0.036339 0.105584 -0.001851 0.024236 -0.024508 0.005840 -0.005502 -0.001238 0.016851 0.026396 0.076567 0.002754 -0.014272 -0.093154 -0.005243 0.002881 -0.083155 0.037192 0.051903 0.175868 0.017339 0.021500 0.071389 -0.011196 -0.027903 -0.182442 0.007602 0.020520 0.000351 -0.015395 -0.015049 -0.173079 0.020412 0.032638 0.168386 0.006449 0.023752 0.011084 -0.012846 0.002801 0.006711 -0.005681 0.002646 0.000952 0.016138 0.007921 -0.006882 0.015392 0.002379 -0.008236 -0.009865 0.002610 -0.003953 -0.001860 0.002101 0.004484 0.035946 0.013069 -0.015546 -0.010853 -0.001649 0.007360 0.034922 0.003460 -0.019314 -0.004072 0.001254 0.008669 -0.024414 -0.005537 0.014989 -0.003840 0.006979 -0.002833 0.005404 -0.005548 -0.000025 0.006486 -0.001970 -0.001248 0.002359 -0.001162 -0.002570 0.001954 -0.005528 0.000932 0.003133 0.002824 -0.001514 0.006363 0.004383 0.000518 -0.000975 -0.000814 -0.001471 -0.000831 -0.004949 0.002718 0.001180 -0.000212 -0.001126 0.000992 0.009247 -0.001301 -0.000732 -0.001064 0.002638 -0.002805 0.000836 0.000747 0.000157 -0.000142 -0.000506 -0.002784 0.004342 -0.001513 0.000235 0.000348 -0.000036 0.000542 0.000600 0.000782 -0.000149 0.000234 0.001153 0.004511 -0.007968 0.000781 -0.005726 0.123851 -0.066338 0.033831 0.042826 0.015612 0.049880 -0.035265 0.085063 0.041281 -0.067093 0.095476 0.012223 0.055248 -0.000478 -0.018207 0.208763 -0.141285 0.045099 0.070916 0.000756 0.029334 -0.090726 0.124956 0.014526 0.108462 -0.026474 -0.048154 0.072197 -0.091500 -0.028908 -0.025944 -0.024896 -0.064817 0.041973 -0.068969 -0.065267 0.136156 -0.135251 -0.013390 -0.098633 0.030209 -0.040546 -0.026043 -0.030430 -0.043668 -0.054121 -0.005468 -0.095246 0.092738 -0.105825 0.002693 -0.138255 0.044536 0.017896 -0.033211 0.019274 0.058031 -0.021896 0.017127 -0.045373 -0.020487 0.023068 0.028456 -0.001898 -0.007456 -0.164110 0.048795 -0.017066 0.126334 -0.030620 0.000942 0.108613 -0.037833 0.005651 -0.338522 0.093056 -0.028145 -0.143568 0.046546 -0.006807 0.266523 -0.070239 0.011828 0.029669 -0.012465 0.005080 0.241449 -0.084013 0.011898 -0.316446 0.103751 -0.011535 0.065738 -0.024587 0.009669 -0.004597 -0.021174 -0.007278 -0.011381 0.007982 -0.028370 -0.035356 -0.000360 0.014824 -0.018327 0.035555 0.004595 -0.031083 0.012975 -0.053971 -0.011192 -0.000821 -0.019440 -0.046347 0.018696 0.040296 -0.012001 0.026803 -0.025336 -0.028769 0.043628 0.031831 0.013452 -0.013420 -0.020459 -0.001884 0.029568 -0.031951 0.010960 -0.008830 0.007170 0.022476 0.032361 0.081944 0.009377 -0.019020 -0.108358 -0.004760 0.009232 -0.096461 0.049612 0.061565 0.174852 0.021205 0.023352 0.073702 -0.007247 -0.034705 -0.213734 0.010761 0.030901 0.005227 -0.016807 -0.011313 -0.203377 0.018571 0.030899 0.174721 0.008103 0.036414 0.022367 -0.015088 0.002179 0.007835 -0.004015 0.003971 0.002067 0.016274 0.007708 -0.004543 0.015715 0.004031 -0.005995 -0.004837 0.004023 -0.002943 0.001374 0.002757 0.005662 0.035235 0.013571 -0.011999 -0.011307 -0.000376 0.011380 0.035439 0.004442 -0.017794 0.001294 0.002480 0.007399 -0.026658 -0.004456 0.019884 -0.002589 0.008343 -0.009034 0.006188 -0.005461 0.004942 0.006322 0.005222 0.004439 0.004775 -0.002642 -0.006358 -0.001767 -0.003742 0.006160 0.003817 0.000808 -0.001674 0.008845 0.016430 0.005975 -0.001562 -0.002897 -0.001191 -0.009441 0.003510 0.012022 -0.000519 -0.002991 -0.000374 0.002969 0.006002 -0.004766 -0.000959 -0.003359 0.000639 -0.004276 -0.001010 0.001551 0.000127 0.000089 -0.000410 -0.006612 0.002660 -0.001704 0.000815 0.001874 0.000394 0.000732 -0.000108 -0.000182 -0.001281 0.001387 0.001618 0.005978 -0.011411 0.004463 0.016240 0.022960 0.044046 -0.020656 0.092296 -0.065485 -0.039226 0.073733 -0.016089 0.013639 0.001650 0.046574 0.058965 -0.058124 0.096057 -0.009605 0.034658 0.089485 -0.015131 0.091521 -0.061424 0.029656 -0.014422 0.054971 0.064308 -0.081482 0.117543 -0.003911 0.028892 -0.032689 0.013814 -0.013956 -0.016437 -0.032634 -0.028155 -0.012001 -0.001729 0.031477 0.006411 0.016281 -0.049930 0.018952 0.015299 -0.056236 0.011550 -0.018549 -0.071242 0.037727 -0.047445 -0.016174 -0.016871 0.030547 -0.066966 0.010288 0.077683 -0.006493 -0.074851 -0.144714 0.117642 0.077765 -0.039082 -0.077896 0.187696 -0.132791 0.065694 -0.006861 0.049421 -0.047860 -0.005816 0.019544 -0.011689 -0.036556 0.032391 -0.058345 -0.004830 0.160890 -0.102447 -0.041132 0.070999 -0.042670 -0.025310 0.078861 -0.060193 -0.029197 -0.119028 -0.027230 -0.033359 0.119326 -0.064848 -0.002058 0.186648 -0.059504 0.010919 -0.227181 0.001630 -0.034213 -0.049851 0.066593 0.099636 0.019067 -0.051146 -0.023777 0.047370 -0.012958 -0.006673 0.025901 -0.063409 -0.022692 0.086052 -0.095480 -0.085575 0.057232 -0.040909 -0.033725 0.072875 -0.069796 -0.060639 0.002933 -0.023762 0.121349 0.055686 -0.070917 -0.109430 0.064132 -0.063012 -0.137521 -0.031032 0.006639 0.205424 0.009113 0.002961 0.145766 -0.008758 0.032013 -0.036823 0.028403 0.006190 -0.067734 -0.006329 0.033746 -0.086203 0.017498 0.039379 -0.123267 0.030129 0.021066 -0.064450 0.007126 0.024579 -0.184224 0.046348 0.087677 0.094453 -0.016600 -0.016709 -0.197535 -0.005321 -0.010708 -0.145321 0.060271 0.109566 0.210933 -0.066274 0.025111 0.051799 0.002574 -0.008463 -0.040889 -0.004930 0.041980 -0.038465 0.014742 -0.035144 -0.052996 0.031544 0.006689 -0.117715 0.015730 0.011674 -0.043800 0.033882 0.032120 -0.072914 -0.074398 -0.043548 -0.031963 0.068502 -0.019799 -0.073240 0.087121 0.011969 -0.024722 -0.122710 -0.061400 -0.003356 -0.011055 0.023872 -0.035324 0.016797 -0.059545 -0.017776 -0.006148 0.045933 -0.004506 0.020832 0.004524 0.005053 0.009250 0.044147 0.018922 0.024087 -0.003351 -0.017372 -0.035286 0.148209 0.028733 -0.000795 -0.015387 0.004136 -0.029530 0.145245 0.062315 0.033435 -0.012432 -0.022036 0.008302 0.027996 0.005133 0.006206 -0.013455 -0.004437 -0.026031 -0.015766 0.006585 0.000896 -0.000374 -0.003766 0.015204 0.016179 -0.019399 0.004322 0.006170 0.005303 -0.005190 -0.005698 -0.002291 -0.007628 0.008321 -0.003875 0.022346 -0.044603 -0.022653 0.011130 -0.034198 0.001540 -0.001871 -0.032589 -0.015597 -0.011762 0.005368 -0.046165 -0.002626 0.040629 -0.056600 0.001306 0.011390 -0.035576 0.007133 -0.030285 0.004660 -0.006795 -0.040334 -0.012355 0.006165 0.056297 -0.077739 -0.008567 0.026145 -0.058250 0.002455 0.023386 -0.044932 -0.030482 0.031928 -0.036060 0.032354 -0.020582 0.030072 -0.001126 0.029112 -0.075772 0.002815 -0.010687 0.061000 -0.079844 0.058962 -0.075481 0.014996 -0.017234 0.057813 0.063328 -0.040562 0.038786 -0.019263 0.015573 0.069415 0.036836 -0.001947 0.023316 -0.053627 0.066350 -0.038409 -0.160999 -0.107573 -0.125487 -0.075260 0.024543 0.007903 0.017812 -0.014283 0.012746 0.023765 -0.016579 0.002201 0.035966 -0.015330 0.004091 0.062000 -0.029264 0.009277 0.033386 -0.018295 -0.006663 0.056129 -0.046836 0.004922 -0.062346 0.007387 -0.012660 0.095742 -0.018911 0.006256 0.079721 -0.032411 -0.003372 -0.128344 0.028753 -0.019663 -0.004126 0.010431 -0.026188 -0.005150 -0.024150 0.013255 0.024743 -0.002504 0.014935 0.000092 -0.029083 0.020000 0.014998 -0.028114 0.042085 0.024116 -0.010690 0.022990 0.020071 -0.025676 0.038500 0.030297 -0.044383 0.015458 -0.004611 -0.003796 0.023296 -0.000666 0.001780 0.024606 0.034029 -0.048533 0.005465 -0.018953 -0.071427 -0.180596 0.014506 0.046135 0.057381 0.055643 0.008503 0.019276 0.005499 0.069949 0.058020 0.072135 0.100261 0.174832 0.043821 0.042710 0.089496 0.065854 0.055520 0.111052 0.006813 0.049362 -0.153593 0.020348 0.073439 0.171629 0.023170 0.043364 0.250546 -0.015341 0.025691 -0.295943 -0.197143 -0.034322 0.045353 0.046025 0.069742 0.004858 0.075157 -0.002017 0.027973 0.094721 0.065599 0.009633 0.208867 0.076326 -0.004089 0.113066 0.005231 0.034485 0.211474 0.078944 0.009806 -0.079091 0.024461 0.170788 0.221140 0.036586 -0.093434 0.219008 0.030178 -0.067633 -0.202103 0.005922 0.232923 0.021411 -0.012760 0.030229 -0.009434 0.013039 -0.010505 -0.012735 -0.003303 -0.002671 -0.005245 0.002048 -0.004168 0.003095 -0.003106 -0.010111 -0.003694 -0.007727 0.005048 -0.027582 -0.014168 0.000162 0.001819 0.005374 0.003320 0.019670 -0.007275 -0.019293 -0.001367 0.001336 0.005083 -0.002462 -0.014835 0.009204 -0.000672 0.003741 0.001139 0.003795 0.000445 -0.003762 0.000408 0.000151 0.003631 0.002665 0.007154 0.011827 -0.001170 -0.002184 -0.002075 0.000789 0.000794 0.000217 0.002547 -0.001240 -0.001431 -0.008882 -0.009033 -0.018718 0.005251 -0.003906 0.010621 -0.001521 0.029993 0.007055 -0.020067 0.036140 0.012744 -0.031461 0.009940 0.037200 -0.012937 -0.037086 0.029271 0.009153 0.003906 -0.008093 0.017128 0.035941 0.009192 -0.049262 -0.013125 0.069348 -0.027550 -0.065871 0.025047 -0.012326 0.000811 -0.034707 0.000330 -0.057043 0.013821 -0.034982 0.030538 -0.058627 -0.009014 -0.013901 -0.025928 0.003491 -0.048629 0.002081 0.000239 -0.084874 0.031114 -0.024251 -0.024580 -0.023279 -0.047193 0.040332 -0.064190 0.012333 -0.051409 -0.012217 0.038649 0.026278 0.001322 -0.060467 0.004013 -0.097787 -0.015445 -0.036434 0.044901 -0.044183 -0.013121 0.013162 0.019757 0.008434 0.024196 -0.008786 -0.012808 0.035716 0.018289 0.029658 0.006716 0.059677 0.016658 0.055977 0.022360 -0.005905 0.014556 0.007156 -0.007013 0.036297 -0.016052 0.042880 0.007056 0.039598 0.026766 0.007925 0.052452 -0.034805 -0.013150 -0.039747 0.055930 -0.005006 0.049862 -0.029505 -0.128960 -0.003690 -0.001031 0.045326 0.021557 0.014967 0.029552 -0.014874 -0.011115 0.063993 -0.011980 0.023973 0.154692 -0.003718 0.016504 0.069916 -0.006972 0.026807 0.108081 0.051158 -0.069399 -0.066653 -0.049695 0.033064 0.151208 -0.065055 0.061814 0.150904 0.078563 -0.105441 -0.151742 0.001275 0.009148 0.084016 -0.009591 0.012822 -0.007747 0.005204 0.007410 -0.036195 -0.008089 0.007963 -0.047892 -0.002066 0.012084 -0.062955 0.011489 0.012100 -0.032305 -0.006607 0.015895 -0.103609 0.021336 0.037301 0.051706 -0.015238 -0.022125 -0.119951 -0.001295 -0.000970 -0.078420 0.032289 0.045780 0.107809 0.016187 0.014679 -0.007364 -0.013674 0.002062 -0.006631 -0.005530 0.013157 -0.004792 -0.008900 -0.009088 -0.008169 -0.036732 0.002058 -0.012299 -0.011944 0.001561 0.001468 -0.023689 0.004287 -0.000203 0.006990 -0.007754 -0.016460 -0.018832 -0.011836 -0.004710 -0.022318 -0.002984 0.024397 0.017747 -0.011337 -0.019587 0.091124 -0.054780 -0.039502 -0.046687 0.173436 0.057445 0.001513 -0.154305 0.043745 -0.073260 -0.032636 0.001860 -0.062420 -0.097261 -0.073271 -0.119959 0.007538 0.074447 0.080943 -0.448186 -0.050861 -0.003166 0.039697 -0.001094 0.042041 -0.390183 -0.194630 -0.127116 0.001727 0.065802 -0.084437 -0.045969 0.000232 -0.009012 0.054109 -0.008914 0.100400 0.036414 -0.011704 -0.006770 0.004305 0.013404 -0.031851 -0.125136 0.065701 -0.014489 -0.009311 -0.019356 0.022447 0.012248 -0.003735 0.018743 -0.024988 0.012853 -0.073167 0.192797 0.085342 -0.011933 -0.012829 0.021441 -0.020318 -0.009175 -0.009957 -0.004203 -0.011059 -0.012556 0.006038 -0.012886 -0.015091 0.007516 -0.007826 0.013286 -0.016155 -0.032924 0.055799 -0.032157 -0.034115 0.002661 0.016711 -0.007526 -0.025586 0.021413 -0.006377 0.032236 0.008695 -0.013096 0.032555 -0.002429 0.026131 0.004649 0.023795 -0.019272 0.039778 0.012781 -0.028551 0.041891 -0.003297 0.039800 0.005717 -0.001090 0.019023 0.010430 0.020995 0.011743 0.024895 0.034940 -0.030622 0.046978 -0.012485 0.040666 0.022084 -0.016297 0.002467 -0.029752 0.052684 -0.057771 0.161703 -0.001888 -0.022818 -0.030054 0.047063 0.013230 -0.020847 -0.011983 -0.000202 -0.030569 0.009202 0.019090 -0.037651 -0.019807 -0.024686 -0.002586 -0.046399 -0.009079 -0.061033 -0.020513 0.009144 -0.003793 -0.000816 0.029922 -0.038907 0.017990 -0.036162 0.004330 -0.046503 -0.032709 -0.003623 -0.047257 0.038498 0.026320 0.043335 -0.049528 0.016109 -0.076372 0.063787 0.253900 0.023528 0.013544 -0.057306 -0.025653 -0.014021 -0.047400 0.037495 0.005944 -0.113631 0.055849 -0.043057 -0.268390 0.002211 -0.025802 -0.121316 0.042284 -0.042381 -0.234599 -0.096267 0.117549 0.121973 0.111178 -0.098757 -0.291369 0.112410 -0.112692 -0.303403 -0.143874 0.167635 0.250213 -0.011806 -0.010677 -0.045862 -0.005667 0.006174 0.014334 0.001257 0.006362 0.007070 -0.000419 0.006052 0.019824 -0.002304 0.012015 0.042201 0.007344 0.009491 0.022923 0.004288 0.018707 0.031194 -0.000006 -0.000201 -0.036622 0.003638 0.004730 0.051028 0.011582 0.016026 0.060506 -0.001903 -0.008160 -0.073467 -0.034970 -0.003892 0.006046 0.003929 0.013652 -0.000520 0.013874 0.001802 0.003377 0.017064 0.010942 -0.001276 0.030119 0.014862 -0.002988 0.018459 0.000750 0.006541 0.034333 0.014573 0.002006 -0.013358 0.003111 0.028706 0.041224 0.004696 -0.021653 0.035540 0.004414 -0.007624 -0.033785 -0.001076 0.039491 0.057817 -0.018160 -0.081762 -0.037220 0.151361 0.061817 -0.007750 -0.060637 0.057372 -0.022372 -0.035372 -0.018011 -0.057663 -0.069490 -0.030375 -0.061147 -0.041958 0.036231 0.052927 -0.246054 -0.007777 0.010605 0.043245 -0.016640 -0.006363 -0.234677 -0.094657 -0.105285 0.020988 0.061702 -0.008265 -0.138399 -0.048191 -0.029335 0.002283 0.009045 0.047418 0.044398 -0.016220 -0.004413 0.005445 0.009243 -0.067001 -0.013936 0.071651 -0.014271 -0.016073 -0.005466 0.007845 0.017733 0.004939 0.020817 -0.019544 0.007624 -0.028937 0.057063 0.044524 0.056856 0.063625 -0.087383 0.083925 -0.063662 0.004173 0.051608 -0.068537 0.014160 0.094486 -0.004441 -0.021541 0.057299 0.119841 -0.101213 0.046436 0.120809 -0.132132 0.106729 -0.057091 0.008157 0.138226 0.006412 -0.055163 0.051043 0.201287 -0.157662 -0.081616 0.109431 -0.024821 -0.084410 0.074867 -0.022898 -0.060671 0.011139 0.050935 -0.103195 0.187434 -0.084853 -0.066119 -0.023099 0.045136 -0.095658 0.137373 -0.067270 -0.022063 -0.038262 0.040457 -0.102606 0.025164 0.050680 -0.085356 -0.009870 0.065694 -0.001926 -0.054191 0.056365 -0.052480 0.121809 0.008294 0.068315 0.089548 -0.067476 -0.179869 0.076698 0.005485 0.028310 -0.036629 0.011221 0.023927 -0.017278 -0.019715 0.063455 -0.051985 0.002498 0.155763 -0.089584 -0.014483 0.078389 -0.041633 -0.023107 0.125465 -0.092258 -0.008584 -0.134470 -0.009358 -0.034337 0.207150 -0.065736 0.007522 0.220357 -0.072241 0.006183 -0.246829 0.023458 -0.040260 -0.054533 0.034835 0.045191 -0.027325 -0.037773 -0.003353 0.019753 -0.025585 0.005369 0.002293 -0.039297 -0.019053 0.009698 -0.060576 -0.033254 0.041714 -0.032719 0.000028 0.037697 -0.090861 -0.016918 0.017903 -0.027201 0.069929 0.022363 -0.021913 -0.088731 0.047056 -0.045181 -0.052712 0.015761 -0.008344 0.102212 0.011543 0.022056 -0.038519 0.017164 -0.027174 0.006159 -0.028323 -0.013385 0.012328 0.010914 -0.034010 0.020654 -0.012457 -0.044872 0.030333 -0.028268 -0.024808 0.017727 -0.019588 -0.051278 0.047254 -0.027556 -0.061614 -0.005814 0.010923 0.000945 0.041688 -0.001661 -0.005183 0.033224 -0.033952 -0.062624 -0.021428 0.143043 -0.000051 -0.063690 -0.012672 -0.021795 0.020257 -0.017658 -0.027432 0.010197 -0.053608 -0.003455 0.033103 -0.108608 -0.036181 0.080641 -0.062210 -0.011351 0.018821 -0.105779 -0.054341 0.044561 0.086516 0.020104 -0.049388 -0.158123 -0.004751 0.096533 -0.170449 -0.023973 0.054930 0.164700 0.038475 -0.091512 0.015541 -0.026445 -0.006261 -0.012523 0.036364 0.009042 -0.005809 -0.014718 0.006647 -0.012199 -0.006088 0.000848 -0.006882 -0.010394 -0.013726 -0.013875 -0.005960 0.008099 0.005108 -0.063196 -0.008372 0.000954 0.012861 -0.000358 0.012330 -0.054916 -0.034006 -0.016781 0.006728 0.010279 -0.002371 -0.030700 -0.005289 -0.010777 0.002262 0.002806 0.016078 0.010285 -0.005650 -0.001442 0.002339 0.002385 -0.000644 -0.013258 0.010999 -0.005101 -0.005450 -0.003531 0.003227 0.004530 0.000213 0.007133 -0.006806 0.001472 -0.009262 0.023748 0.004636 -0.086928 0.139111 -0.012510 -0.042657 0.127190 -0.022784 0.002786 0.080026 0.044958 -0.007714 -0.080853 0.129889 -0.015865 0.001217 0.108805 -0.102063 0.159313 -0.000717 -0.049250 0.123747 -0.021342 -0.054580 -0.017972 0.093131 0.014336 0.057062 0.124112 0.072405 -0.010057 0.072720 0.070365 0.104801 -0.052889 0.066581 -0.040018 0.064304 0.065874 0.039690 0.094037 0.015086 0.156999 -0.086689 0.104370 0.107352 -0.038597 0.029218 0.107508 0.003063 0.074704 0.034597 -0.002287 0.011452 0.172756 -0.095747 -0.038355 -0.166994 -0.067486 0.060334 0.216272 -0.001285 -0.015523 0.155709 0.034837 0.139502 0.005475 0.049733 -0.036408 -0.049621 0.036609 -0.025414 -0.011135 -0.040255 -0.075410 -0.039020 -0.000220 -0.119293 -0.058264 -0.016700 -0.061187 -0.012288 -0.068122 -0.119820 -0.069240 -0.041922 0.063190 -0.113747 -0.056818 -0.154017 0.055915 -0.007322 -0.145926 0.034964 -0.040043 0.147954 -0.138943 -0.052500 -0.021097 -0.020978 -0.088125 -0.048904 -0.044554 0.009287 0.000901 -0.025665 0.025583 -0.016971 -0.012655 0.039210 -0.045515 -0.034644 0.065216 0.035569 -0.009644 0.053268 -0.019529 -0.061416 0.101864 0.065241 -0.057036 -0.008877 -0.039919 0.068382 0.070573 0.010905 0.011015 0.104658 0.089165 -0.063644 -0.044027 0.027018 0.016410 -0.051510 0.035171 -0.036115 -0.001750 -0.013466 -0.017669 0.034591 0.011165 -0.026759 0.035736 0.010430 -0.050091 0.022383 -0.038777 -0.027028 0.023178 -0.002889 -0.065043 0.072301 -0.041942 -0.064637 -0.016166 0.011881 0.030768 0.073703 -0.022049 -0.014889 0.035246 -0.053488 -0.067325 -0.048722 -0.123955 -0.035724 0.093451 0.020103 -0.040526 0.000927 0.016695 -0.014637 -0.023250 0.058011 -0.005427 -0.035450 0.109669 -0.026281 -0.054248 0.038581 0.011446 -0.057743 0.095737 -0.032244 -0.092191 -0.105348 -0.016141 0.004706 0.178724 0.041478 -0.067310 0.138243 0.025509 -0.107766 -0.181473 -0.018914 0.038965 0.027192 -0.040254 -0.005412 -0.009939 0.042811 0.015643 -0.002788 -0.012539 0.013635 -0.025852 -0.030808 0.000687 -0.010838 -0.009857 -0.014566 -0.017605 -0.004822 0.007542 0.007840 -0.048610 0.001769 -0.019804 0.003674 0.007057 0.003205 -0.058009 -0.033196 -0.020468 0.006969 0.008667 -0.006388 -0.024873 -0.010172 -0.008181 0.029305 -0.018247 0.053809 0.001107 0.001219 -0.006659 0.001049 0.007255 -0.002469 -0.014761 0.009865 -0.006156 0.008959 -0.015386 0.022795 0.002228 -0.002904 0.000536 -0.012124 0.009769 -0.003681 0.030988 0.011950 -0.033807 -0.028989 0.009258 -0.043244 -0.003133 -0.026817 -0.020712 0.030781 -0.062700 -0.040395 0.046001 -0.053880 -0.042251 -0.006959 -0.011628 -0.039878 -0.003521 -0.011368 -0.073496 0.017022 -0.052481 -0.049591 0.059757 -0.063328 -0.048017 -0.002036 -0.021940 0.032959 -0.014106 -0.039963 0.032589 -0.029221 -0.019520 0.012712 0.030171 -0.061673 0.030018 -0.003112 -0.056394 0.025822 -0.010328 -0.030934 0.016108 0.005161 -0.050595 -0.018959 0.031143 -0.047807 0.027477 0.040584 -0.075991 0.032459 0.026674 -0.086874 0.025535 -0.021110 0.070040 0.023642 0.041486 -0.010216 -0.061664 0.035035 0.009139 0.014635 0.003449 0.011121 0.003115 -0.012925 0.009788 -0.009958 -0.000594 -0.004281 -0.012358 -0.005314 -0.001347 -0.002206 -0.016241 0.001690 -0.001711 -0.003502 -0.012723 -0.023015 -0.012175 -0.003837 0.004844 -0.016273 -0.012079 -0.024538 0.013423 -0.002657 -0.001565 -0.001430 -0.009168 0.013897 -0.019215 -0.011239 0.002599 -0.011809 -0.031279 -0.006266 -0.011226 0.000954 -0.003572 -0.001853 0.013441 -0.003593 -0.000389 0.017775 -0.006710 -0.007347 0.017841 0.005917 0.001249 0.017418 -0.004791 -0.011912 0.024181 0.017775 -0.015982 -0.011177 -0.013001 0.020604 0.036602 0.000286 0.005713 0.025491 0.026771 -0.024269 -0.033495 0.024519 0.015258 0.094598 0.015287 -0.004709 -0.004729 0.008178 -0.008778 -0.014879 -0.004248 -0.002455 -0.043821 0.016336 -0.013271 -0.075725 -0.009839 -0.007958 -0.034540 -0.001632 -0.028828 -0.084799 0.000397 0.013310 0.059913 -0.014851 -0.005473 -0.129075 -0.026727 -0.026733 -0.106503 0.002886 0.023019 0.105199 0.020030 -0.009892 -0.008643 -0.002008 -0.011845 0.006218 0.005397 -0.016558 -0.000483 -0.004927 0.003160 0.002522 -0.019621 -0.015556 0.023826 -0.011303 -0.002205 -0.002987 -0.016344 -0.030982 0.003631 0.006416 0.006858 -0.008536 -0.017334 0.009191 0.015854 -0.036172 -0.003861 -0.001230 0.008471 0.010316 -0.010954 0.020659 -0.006249 0.024884 -0.062623 0.193344 0.017419 -0.051403 0.083531 0.044671 0.129694 0.034576 -0.047390 -0.006374 -0.075286 -0.014834 0.073181 -0.174769 -0.015695 -0.072445 -0.080673 0.013444 0.116650 0.102089 -0.037179 0.074276 -0.141672 -0.069638 -0.079041 0.131362 0.102804 0.204984 -0.485312 -0.131186 -0.096829 -0.205407 0.077542 -0.165866 0.081758 -0.059886 0.020025 0.024417 0.004939 -0.133109 0.278486 0.147573 -0.017335 -0.096223 0.058104 -0.100196 0.034497 0.013561 0.066824 0.015158 -0.042698 -0.016373 -0.206010 -0.112227 0.046826 0.052166 0.020893 0.043063 0.092362 0.020376 -0.004266 0.022432 0.118830 0.017663 -0.052925 0.141470 0.062199 -0.050380 0.090608 0.055143 -0.001591 0.073915 0.128906 0.031549 0.093829 -0.001781 -0.077301 0.176378 0.057966 -0.080530 0.102343 -0.078777 0.085658 0.035674 -0.070623 0.086207 -0.003874 -0.048116 -0.158873 0.170709 -0.074593 0.082618 0.104060 -0.026994 -0.085349 0.142361 -0.055036 0.007109 0.057378 0.017960 -0.135058 0.139336 -0.087171 -0.200911 0.222940 -0.026304 -0.190588 0.262422 0.016771 0.042240 -0.183489 -0.093637 -0.124293 -0.009827 0.053420 0.113042 -0.012393 -0.043239 -0.023561 -0.029830 0.005326 0.035931 -0.024172 0.008444 0.004160 0.027607 0.028679 0.031280 -0.002074 0.036067 0.049831 0.013687 0.013406 0.012046 0.041588 0.045659 0.047269 0.026693 -0.006900 0.064219 0.037311 0.053189 -0.021477 0.001386 0.030865 -0.008862 0.018215 -0.024614 0.070238 0.035193 0.063635 -0.028701 -0.073076 0.030469 0.029312 0.010414 0.007460 0.024404 -0.000692 -0.008607 0.016670 0.032887 0.003678 0.054768 0.077984 -0.035503 0.025121 0.024168 -0.011648 0.072044 0.033475 -0.003778 -0.008833 -0.065571 -0.035720 0.011199 0.119712 -0.070930 0.054739 0.087268 0.002354 -0.029190 -0.104173 0.009184 0.004125 -0.150372 0.033288 -0.021216 0.008566 -0.019428 -0.015976 0.018087 0.025922 -0.015915 0.061619 0.014341 -0.021627 0.114107 -0.020857 -0.017844 0.061500 0.001238 -0.052488 0.132033 -0.034445 -0.068236 -0.072036 0.036270 0.045446 0.176559 0.013839 0.016055 0.170629 -0.052734 -0.074067 -0.130984 -0.015182 -0.008294 0.027337 0.004122 -0.023234 0.000196 0.006830 -0.003915 -0.011165 0.011411 -0.006332 -0.014081 0.016253 -0.019226 -0.017698 -0.001108 0.007516 -0.020347 0.025085 -0.019142 -0.036497 -0.027531 -0.004830 -0.017028 0.040150 0.015604 -0.012049 0.017744 0.009302 -0.026376 -0.039828 -0.005780 -0.011379 0.008148 -0.004937 0.009706 -0.018826 0.036388 -0.003328 -0.018051 0.008399 0.002645 0.068084 0.022072 0.006455 0.001968 -0.019271 -0.011912 0.012694 -0.041218 -0.001006 -0.017953 -0.061779 -0.013150 0.055847 0.048388 -0.016087 0.030293 -0.041358 -0.031158 -0.017779 0.031085 0.024936 0.045838 -0.123502 -0.025102 -0.039853 -0.095687 0.039974 -0.085121 0.038661 -0.028856 0.012533 0.014014 -0.002525 -0.023642 0.060182 0.037451 -0.009271 -0.054322 0.031807 -0.057073 0.017681 0.002448 0.037455 0.010371 -0.021815 -0.013649 -0.037866 -0.032770 -0.012912 -0.046571 0.027086 -0.058769 0.140339 -0.129815 -0.049448 0.140157 -0.095265 -0.085770 0.190252 -0.093361 -0.038850 -0.046922 0.018573 -0.032780 0.014959 -0.008292 -0.081284 0.244380 -0.208454 -0.128021 0.256098 -0.140226 -0.085865 -0.045834 -0.046107 -0.018536 0.073300 -0.082924 0.002168 0.013923 -0.076753 -0.075281 0.004906 -0.055380 -0.032145 0.137925 -0.081560 0.001650 -0.098908 -0.015714 -0.013766 0.092418 -0.136098 -0.074671 -0.030259 -0.049826 -0.121369 0.033442 -0.065952 0.023476 -0.057053 -0.105505 0.114298 -0.089274 0.106322 -0.052551 -0.164069 -0.057869 -0.039381 0.222725 0.035325 -0.018572 -0.055509 -0.022265 0.024596 0.035739 -0.012153 -0.012124 -0.005902 0.051690 0.016471 0.054046 -0.002170 0.029684 0.070374 0.045830 0.008199 0.008146 0.049757 0.008915 0.047168 0.049373 0.015172 0.080564 0.043903 -0.000002 0.012191 -0.000203 0.017328 -0.024015 0.004524 0.010155 0.087091 0.035191 0.001783 0.049480 0.114685 0.054095 0.022908 -0.002456 0.016710 0.033229 -0.011219 0.032051 -0.014244 -0.034003 0.087893 -0.010596 -0.085173 -0.003809 0.000950 -0.061444 0.045898 0.048226 -0.109744 -0.047570 0.036591 0.049482 0.067480 -0.092023 -0.104162 0.023556 -0.030743 -0.166144 -0.078490 0.039553 0.086857 0.054909 0.026334 -0.058834 0.072067 -0.045057 -0.009453 -0.006336 -0.036329 0.024424 0.026932 -0.027166 0.027656 0.046741 -0.057071 0.031270 -0.050497 -0.041842 0.022452 0.008850 -0.115579 0.082964 -0.053571 -0.078117 -0.005126 0.026126 0.062342 0.069824 -0.033801 -0.029095 0.046461 -0.074601 -0.070855 -0.014478 -0.068591 -0.034081 0.078024 0.014399 -0.055945 0.011772 0.004298 -0.022815 -0.013960 0.035955 -0.008951 -0.022984 0.073553 -0.045283 -0.027946 0.015021 0.012758 -0.051102 0.059676 -0.050011 -0.076125 -0.075105 -0.008397 -0.019037 0.123916 0.044013 -0.029195 0.084869 0.023213 -0.091909 -0.113510 -0.005211 -0.003820 0.005421 -0.008719 0.003338 0.012765 -0.048489 0.011693 0.012061 -0.002974 -0.003607 -0.012813 -0.032481 0.016982 -0.000890 0.013439 0.015585 -0.008517 0.026398 -0.008128 0.026555 0.055175 0.004139 -0.031526 -0.013018 0.003505 -0.037716 0.052382 0.042489 0.015374 -0.017285 -0.023763 -0.031197 0.081271 0.010993 0.009131 0.047311 -0.016452 0.048481 -0.007217 0.008331 -0.008387 -0.003947 -0.000361 0.009775 -0.017890 -0.028493 -0.003984 0.019826 -0.015589 0.029414 -0.000400 0.000210 -0.009793 -0.013564 0.012839 0.015384 0.021460 0.025886 0.080404 0.066722 -0.079258 0.115668 -0.008750 0.042519 0.059853 -0.068478 0.076796 0.085942 -0.022453 0.034741 0.058713 0.065765 -0.043584 0.106394 0.039845 -0.099868 0.168410 0.047592 0.022430 0.121273 -0.055474 0.050585 0.069601 0.007262 0.000878 0.080149 -0.108974 0.015213 0.122179 -0.090679 0.019434 0.055375 -0.000018 -0.086920 0.073058 -0.071756 -0.003855 0.081352 -0.008469 -0.100986 0.162436 -0.081774 0.029467 0.010833 0.059670 -0.095767 0.088811 0.014747 -0.110495 0.136994 -0.080122 -0.119265 -0.131894 0.026860 0.026295 0.002155 -0.070759 -0.013989 0.006265 0.072103 0.042635 -0.204866 0.040595 -0.024210 0.018887 0.011881 -0.013230 -0.000962 -0.000111 0.016805 0.080364 -0.004271 -0.000950 0.171339 -0.018237 0.010112 0.084305 -0.020017 0.026049 0.140809 -0.019004 0.026655 -0.110145 0.063374 0.011812 0.238144 -0.074180 0.007351 0.253382 -0.080406 0.023502 -0.191353 0.087675 0.006667 0.006123 -0.008853 0.015845 0.003408 0.014297 -0.001892 -0.008883 -0.005513 -0.005760 -0.001384 0.009757 -0.011572 -0.009855 0.019020 -0.013166 -0.015234 -0.002342 -0.005193 -0.004173 0.001679 -0.021068 -0.017194 0.016933 -0.008399 0.002406 -0.008583 -0.014858 -0.005330 -0.006780 -0.003431 -0.014950 0.020272 -0.005767 0.017239 0.020204 0.021782 0.015119 -0.015037 -0.003218 -0.009157 -0.004094 0.011459 0.004228 -0.015157 -0.003310 -0.000338 -0.027882 -0.021538 -0.019728 -0.012625 -0.008008 -0.008765 -0.028134 -0.001517 -0.014786 -0.024384 0.020562 0.000183 0.004066 -0.023813 -0.014107 -0.011789 -0.037012 -0.016666 -0.021817 0.028097 -0.180400 -0.024886 0.111921 0.005570 -0.019945 -0.001391 0.005003 0.006347 -0.013718 0.074186 -0.003466 -0.044698 0.136779 0.000879 -0.085962 0.066138 0.017550 -0.053306 0.124287 0.009619 -0.090255 -0.123876 -0.023611 0.028588 0.241843 0.035654 -0.112613 0.223551 0.037736 -0.118671 -0.201527 -0.033734 0.066841 0.003255 -0.003406 -0.004156 0.001602 0.002195 0.003300 0.005433 -0.011903 0.002946 0.010813 0.017197 0.001036 -0.004987 -0.005950 -0.002066 -0.006801 0.004449 0.005739 0.017603 -0.041597 -0.008058 0.013853 0.006105 -0.004195 0.000898 -0.025993 -0.009887 -0.007513 -0.003564 0.004031 -0.003161 -0.000790 -0.002277 -0.002362 -0.022066 0.013103 -0.026924 0.005914 -0.004444 0.004366 0.001370 -0.002427 0.000403 -0.020676 0.000136 0.000582 -0.012455 0.009371 -0.016615 0.002416 -0.001140 0.007135 0.006441 -0.005182 -0.006601 0.017875 0.009328 0.000158 0.031934 -0.016857 0.005140 0.050268 -0.037189 0.001116 0.031899 -0.003261 0.005872 0.032910 -0.000442 0.010493 0.011179 0.011444 -0.007556 0.050613 -0.021732 0.011678 0.080559 -0.055154 -0.002181 0.076350 -0.040397 0.005593 0.031355 -0.006084 0.005637 0.000426 0.024414 -0.006005 0.029343 -0.004915 0.005264 0.057116 -0.008161 0.001925 0.012917 0.003788 -0.029849 0.087604 -0.047061 0.000886 0.043628 -0.010755 0.005448 0.045106 -0.005042 -0.003211 0.103491 -0.047473 -0.047400 0.125990 -0.057706 0.000115 -0.074568 0.023686 -0.028730 -0.008986 -0.027763 0.028893 -0.066505 0.013523 0.040578 -0.025390 0.004684 -0.003563 0.006422 0.006777 0.000907 -0.009237 0.012886 -0.011057 0.014872 0.002720 -0.042185 0.025338 0.018715 -0.020880 0.002554 0.005475 -0.029074 0.007287 0.009600 0.028250 0.005087 0.006509 -0.047637 0.023856 0.001333 -0.065483 0.008353 -0.009423 0.042488 0.004073 0.001749 -0.016507 0.030612 0.044437 0.006572 -0.001200 0.003296 0.010032 0.009829 0.002642 0.009247 -0.015609 -0.012483 0.032032 -0.020513 -0.030594 0.011335 -0.005268 -0.019666 0.024114 -0.004936 -0.033597 -0.006042 -0.000092 0.031453 0.024459 -0.031222 -0.050762 0.016592 -0.016168 -0.065627 -0.016190 0.003534 0.048255 -0.025677 -0.019895 -0.041356 -0.025865 0.010528 -0.000593 0.001247 0.010871 0.004165 -0.007226 0.009158 0.022058 -0.016697 0.021471 0.028992 0.016480 0.013536 0.015188 0.003506 0.044599 0.031684 0.010004 0.012411 -0.034276 -0.000156 -0.008109 0.068689 0.018365 0.018836 0.053803 0.014160 0.005422 -0.055472 0.016721 0.016960 -0.014197 -0.007847 0.014611 -0.007308 0.002339 0.018647 -0.003804 -0.006965 -0.002673 -0.002335 -0.031560 0.013053 -0.004379 -0.005116 0.000745 0.010384 -0.014936 0.026217 0.015382 0.012672 -0.003869 -0.002225 -0.026545 -0.015253 -0.001939 -0.026646 -0.004469 0.033180 0.014940 -0.009029 -0.000991 -0.003507 -0.006972 -0.024574 0.052043 -0.148137 -0.058485 0.058578 -0.164545 -0.049932 0.082854 0.178756 0.041473 -0.016904 0.043703 -0.005970 -0.079465 0.156180 0.082095 0.072183 -0.256116 -0.072537 0.110209 0.023529 0.000302 0.018055 0.018565 -0.031100 0.031270 -0.152195 -0.029852 -0.175740 0.388738 0.154086 0.020086 -0.156204 0.063889 -0.222117 0.000045 -0.025321 0.060111 0.013590 -0.017104 0.124762 -0.368285 -0.084712 0.038210 -0.105141 0.079354 -0.168069 -0.014354 -0.014705 0.041923 0.091954 -0.063448 -0.092613 0.233728 0.074579 0.035390 0.105088 -0.043348 0.048595 0.198597 -0.095916 0.011343 0.082417 0.056517 0.015183 0.103907 0.038153 0.054902 -0.002027 0.071493 0.032447 0.099434 -0.024524 0.118137 0.262616 -0.113041 -0.019314 0.213989 -0.055588 0.040020 -0.004354 0.053157 0.047792 -0.025476 0.080505 0.001612 0.094277 -0.015122 0.075361 0.074955 0.035566 0.040367 0.001253 0.032033 -0.040053 0.213057 -0.056274 0.006982 0.093613 -0.010898 0.047998 0.109598 0.038416 0.093791 0.182575 -0.067055 -0.079963 0.248241 -0.021305 -0.036727 -0.166466 -0.007026 -0.069972 -0.149812 0.024648 -0.004411 -0.150425 -0.023372 -0.122127 -0.002955 -0.041570 0.011627 0.035082 -0.034469 0.000435 0.003463 0.021218 0.058537 0.018781 -0.003469 0.090598 0.034429 0.002857 0.050632 -0.005312 0.046819 0.089012 0.039837 0.023885 -0.056800 0.077251 0.037734 0.145565 -0.062598 0.003176 0.147753 -0.050001 0.029277 -0.105208 0.092737 0.033257 0.065903 -0.039755 -0.046068 0.042696 0.033211 -0.000138 0.000090 0.012660 -0.011470 0.000221 0.024714 0.023436 0.003057 0.062125 0.051647 -0.040455 0.018765 0.012924 -0.019693 0.079433 0.014139 -0.017106 0.011506 -0.061277 -0.024045 0.004126 0.108236 -0.060169 0.040978 0.078535 -0.017691 -0.000134 -0.079305 -0.038994 -0.035420 0.016477 -0.050475 0.026661 0.003960 0.015447 0.018230 -0.005342 -0.024866 0.022867 -0.001794 -0.023515 0.043024 -0.013366 0.035146 0.026375 -0.004444 0.007029 0.082570 -0.031374 0.030736 0.054569 -0.016332 -0.020903 -0.033182 -0.001229 0.015711 0.013578 -0.003086 0.043448 0.046135 -0.027094 0.094688 0.024056 -0.082285 -0.004234 0.039736 -0.010125 0.000670 0.008377 0.007056 -0.044208 0.007161 0.026709 -0.081936 0.026309 0.043950 -0.030904 -0.016302 0.043811 -0.070703 0.023478 0.068669 0.080793 0.012316 0.002910 -0.154142 -0.037816 0.053748 -0.130385 -0.029471 0.089726 0.116847 0.014147 -0.013516 -0.000153 0.025073 0.005016 -0.020089 0.053855 0.015767 -0.024431 0.055419 0.016670 -0.015833 -0.039782 -0.016471 0.007198 -0.022995 -0.003219 0.027824 -0.061304 -0.026957 -0.028483 0.065082 0.019315 -0.021115 -0.005428 -0.004741 0.005048 -0.026409 -0.002010 -0.016395 0.057311 0.016404 0.066988 -0.156726 -0.056325 -0.002324 0.032138 -0.008995 0.042203 0.002762 0.005788 -0.017273 -0.005144 0.003559 -0.048375 0.135923 0.038030 -0.010052 0.029245 -0.017448 0.042702 0.003697 0.006303 -0.013685 -0.024984 0.014491 0.025987 -0.085489 -0.031591 -0.009280 -0.028082 0.010813 -0.024524 -0.019642 -0.025996 -0.005877 -0.014132 -0.036518 -0.009090 0.029826 -0.053581 -0.010521 -0.001701 -0.014391 -0.019814 -0.000962 -0.000969 -0.056871 -0.004214 -0.048444 0.004623 0.023084 -0.054187 -0.010532 -0.001736 -0.014756 -0.021874 -0.005312 -0.001892 0.010457 -0.046782 0.017039 -0.069258 0.062352 -0.078762 -0.020500 -0.007868 0.015144 -0.018895 -0.012587 -0.076055 0.040563 -0.022925 0.014074 -0.032524 -0.033363 -0.045972 -0.111533 0.069754 -0.072886 -0.004594 0.020856 -0.139625 0.017668 0.006885 0.047125 0.013296 0.027395 0.079633 0.133341 -0.051381 0.181579 -0.012801 0.032980 0.000902 -0.001241 -0.009168 -0.003635 0.003865 0.013162 -0.027640 0.001352 -0.022525 0.002408 0.007092 -0.029071 -0.031079 0.011327 -0.000925 -0.014290 0.016743 -0.001997 -0.026149 -0.020051 -0.025483 -0.012122 0.018434 -0.017564 0.002328 0.032816 0.008711 0.012029 -0.029906 -0.025750 -0.007271 0.034477 -0.050255 -0.083052 -0.002128 0.001399 -0.005689 -0.012192 -0.013200 -0.007499 -0.013377 0.024003 0.031756 -0.043746 0.035516 0.064175 -0.019568 0.012546 0.036393 -0.040084 0.020061 0.061529 0.015698 -0.007602 -0.058907 -0.047762 0.057146 0.120644 -0.042145 0.041359 0.134731 0.025968 -0.013270 -0.079011 -0.063123 -0.054489 -0.283536 -0.038950 0.012128 -0.015329 -0.014928 0.011232 0.000031 0.008743 0.021537 0.125058 -0.022390 0.049638 0.203243 0.030583 0.026207 0.113219 0.015885 0.078727 0.219849 -0.004001 -0.022153 -0.174561 0.043917 0.042164 0.412641 0.071941 0.080456 0.382118 -0.009254 -0.040209 -0.259337 0.013424 0.065783 0.052202 -0.016322 -0.005224 -0.028821 -0.023553 0.090780 -0.030845 -0.005840 -0.053317 -0.041517 -0.056939 0.010149 -0.119914 -0.016054 0.034329 -0.021003 -0.024249 0.057700 -0.060171 -0.033726 -0.050466 -0.073426 0.010339 -0.034467 -0.036098 0.027592 0.021686 0.062825 -0.028781 -0.071899 -0.066443 -0.012271 0.009633 -0.022632 -0.006552 0.040573 0.004079 -0.011560 0.016568 0.015509 0.006290 -0.027406 0.001102 0.000235 -0.016630 -0.015150 0.004263 -0.031066 -0.005639 -0.008643 -0.012170 0.007651 0.000517 0.006133 -0.009113 0.005700 -0.041771 -0.022544 -0.017187 0.026610 0.014007 0.030064 -0.089472 -0.030946 -0.014243 -0.008931 0.000384 0.010797 0.014498 0.000755 -0.006937 0.005569 -0.002589 -0.020038 0.052365 0.027371 -0.012567 -0.001496 0.000348 0.008674 0.012564 -0.002096 0.008510 -0.012158 0.007966 0.013171 -0.023657 -0.010208 0.010353 -0.014956 0.003931 -0.002037 -0.000731 -0.026378 0.002419 -0.019888 -0.009015 0.015208 0.014312 -0.032457 0.014068 0.010760 -0.014896 0.006032 -0.018991 0.018671 -0.011327 0.009734 -0.034858 0.032758 0.019662 -0.047158 0.017488 0.011315 -0.011102 0.006592 -0.006467 0.000078 0.000428 0.003227 -0.002513 0.011581 0.003276 -0.000076 0.005667 -0.004812 -0.009779 0.003220 0.001843 0.003974 -0.006123 0.013601 -0.012242 0.003491 0.008899 -0.001966 0.019182 0.000725 -0.000280 0.001193 0.004488 0.004496 -0.005738 -0.000942 0.010618 -0.009494 0.004163 0.068900 -0.019932 -0.004415 -0.031361 0.006719 0.017946 -0.004605 -0.002402 -0.001469 -0.009664 0.006949 0.011486 -0.021473 -0.004046 -0.013380 0.001065 -0.008988 -0.012115 -0.029141 -0.000156 0.004339 -0.006549 0.000121 0.007682 -0.021354 -0.003731 -0.017461 -0.003104 -0.006433 -0.013309 0.000688 -0.002601 0.018089 0.012860 -0.005598 -0.019821 0.001946 0.028503 -0.034769 -0.052547 0.005648 0.003831 -0.006191 -0.006762 -0.006662 -0.005700 -0.007612 0.017028 0.020986 -0.025053 0.028571 0.044027 -0.016872 0.009570 0.022178 -0.023451 0.017828 0.033800 0.005066 -0.001134 -0.040112 -0.030060 0.032160 0.082142 -0.030038 0.026986 0.081780 0.010860 -0.005959 -0.054161 0.007984 0.005329 0.051408 0.002746 0.000451 -0.000228 0.004343 -0.002885 0.004144 -0.001372 -0.002262 -0.022125 0.002118 -0.003437 -0.033071 -0.002133 -0.006909 -0.022564 -0.001410 -0.009175 -0.034368 0.003905 0.006920 0.031248 -0.006955 -0.009776 -0.070199 -0.011468 -0.018227 -0.073757 0.003703 0.010896 0.047460 -0.010474 -0.010266 -0.008341 0.000116 0.005459 0.004241 0.004447 -0.012611 0.004008 0.004911 0.009784 0.005140 0.010960 0.003433 0.017185 0.006665 -0.006909 0.003867 0.005836 -0.002346 0.011939 0.002396 0.007106 0.017609 0.009033 0.003938 -0.002401 0.005064 -0.004019 -0.012112 -0.001823 0.010107 0.018227 -0.023237 0.024885 -0.002512 0.040023 -0.143303 -0.096873 -0.042955 -0.065789 -0.041504 0.215999 -0.363308 0.203508 -0.001615 0.114552 -0.013257 -0.069020 0.057627 0.029918 -0.133036 0.088673 0.026193 -0.029713 0.087547 -0.043691 -0.069882 0.307236 0.067241 0.059083 -0.106404 -0.055466 -0.175757 0.285582 0.151536 -0.150842 -0.064916 0.003803 0.111989 0.145194 -0.008161 -0.060904 0.141452 -0.059129 0.098973 -0.103673 -0.021865 -0.239338 -0.133233 0.038773 0.037668 0.227705 -0.108675 0.236374 -0.149603 0.105629 0.005790 0.065463 0.000935 0.045074 -0.019744 -0.004902 0.012002 -0.015175 -0.069676 -0.008146 -0.046788 -0.013549 0.051264 0.043447 -0.059158 0.057394 0.034876 -0.037259 0.022041 0.004573 0.017999 0.015432 0.000685 -0.078634 0.107789 0.051290 -0.097540 0.052621 0.056032 -0.057783 -0.085654 0.047004 0.026073 -0.080064 0.007326 0.032571 -0.079393 0.083575 0.000208 -0.086639 0.036083 0.007308 -0.088780 0.016255 -0.034350 -0.048582 0.025221 0.036543 0.009953 -0.057259 0.001206 -0.162073 0.088927 0.020322 -0.119788 0.058203 -0.023279 0.017645 -0.015035 0.033756 -0.123308 -0.002831 0.118701 0.195424 -0.033636 -0.116777 0.112593 -0.012043 -0.011404 0.001879 0.006438 -0.022804 0.022976 0.014652 -0.029909 -0.044066 -0.001693 -0.000130 -0.097717 0.020700 -0.045687 -0.046343 0.021146 -0.003027 -0.060812 0.049138 -0.035793 0.057890 -0.032885 0.008427 -0.154646 0.015423 -0.004941 -0.159467 0.072450 0.014619 0.078095 -0.042343 0.015870 0.047556 -0.028480 -0.081482 0.019907 0.011034 -0.003712 0.015074 0.007457 -0.010910 -0.012713 0.011628 0.034093 -0.007625 0.040734 0.084548 -0.020499 0.016748 0.030820 -0.017469 0.051889 0.064598 0.009670 -0.018933 -0.052320 -0.049210 0.033749 0.136311 -0.067705 0.057349 0.124408 0.009215 -0.022970 -0.058402 0.005177 0.063995 0.131280 -0.012624 0.002726 0.012768 -0.049443 0.021775 0.015302 0.009364 -0.036868 -0.053536 -0.062741 -0.045236 -0.086958 -0.019005 -0.012961 -0.056020 -0.063751 -0.010187 -0.091550 0.009223 -0.027024 0.088399 -0.007308 -0.064632 -0.193918 0.005971 -0.008963 -0.205762 0.013744 -0.021835 0.118552 -0.203431 -0.033237 0.080210 -0.016776 0.012618 0.013181 -0.015069 -0.010269 0.012527 0.077452 0.018890 -0.026069 0.175547 0.033825 -0.063940 0.084960 0.000381 -0.030131 0.158004 0.034169 -0.061935 -0.098688 -0.008882 0.076091 0.280425 0.033046 -0.138077 0.286832 0.032054 -0.143981 -0.125890 -0.006708 0.087095 0.000099 0.000928 -0.007569 -0.016809 0.021768 0.009566 -0.012683 0.010545 -0.001303 -0.017034 0.026455 -0.017786 0.005921 -0.004566 -0.008578 0.003484 -0.017118 -0.008461 -0.003890 -0.012294 -0.009480 0.002432 0.000298 0.011430 0.018970 -0.038336 -0.023755 -0.003503 0.023643 0.001892 0.020202 -0.061983 -0.016210 0.006196 0.004253 -0.004528 -0.005765 -0.013823 -0.003885 0.005048 -0.008751 0.009440 0.002977 0.014471 0.001109 0.016284 0.006558 -0.005058 -0.004059 -0.017908 0.006394 -0.013492 0.011863 -0.010585 0.002518 -0.008368 -0.010146 -0.073894 -0.052788 0.069486 -0.089600 0.054305 -0.032947 -0.003720 0.025247 -0.030703 -0.082501 0.037417 -0.051074 -0.070174 -0.057751 0.041916 -0.079363 -0.055173 0.079578 -0.151726 0.053253 -0.054327 -0.129459 0.059687 -0.048608 -0.069188 -0.046218 0.040291 -0.005097 0.015037 -0.003340 -0.021510 0.028330 -0.016694 -0.003255 -0.018344 0.022574 0.001789 -0.012000 0.021731 -0.003867 -0.025490 0.042144 -0.038570 0.026529 -0.022662 -0.004237 -0.008291 0.011087 -0.007094 -0.029767 0.034430 -0.013653 -0.008094 0.038099 0.041590 -0.000375 -0.010339 0.179585 -0.006915 0.173034 -0.033836 0.040418 -0.053588 -0.184904 0.120326 -0.013315 -0.003341 -0.012683 -0.020310 -0.016269 0.041800 -0.063176 0.064197 -0.064620 0.006731 0.153472 -0.097017 -0.079633 0.097915 -0.018622 -0.021327 0.128650 -0.042172 -0.048445 -0.135906 -0.022593 -0.024839 0.258727 -0.108992 0.014408 0.323427 -0.048312 0.052579 -0.186713 -0.016012 -0.012733 0.073861 -0.139310 -0.118455 0.001215 0.016839 -0.021955 -0.066719 -0.057628 -0.034272 -0.012337 0.082399 0.043479 -0.126057 0.097512 0.064923 -0.066197 0.017521 0.055416 -0.118756 0.045516 0.074975 0.001161 0.041703 -0.136634 -0.074326 0.116004 0.214788 -0.060964 0.053541 0.276012 0.018817 0.040426 -0.158082 0.022023 0.019635 0.057126 0.020425 -0.008295 0.007809 0.001193 -0.005466 0.003954 0.003482 -0.010185 -0.025502 0.007774 -0.023481 -0.043160 -0.014944 -0.010290 -0.023010 -0.004459 -0.036896 -0.043377 -0.006783 -0.007876 0.040415 -0.006162 -0.003120 -0.098770 -0.019972 -0.019965 -0.088195 -0.009142 -0.004261 0.050496 -0.006437 -0.021931 -0.009940 0.005768 -0.005307 0.009440 0.007746 -0.029291 0.009090 0.003189 0.015448 0.009885 0.021312 -0.009292 0.035251 0.005096 -0.008455 0.003041 0.012653 -0.020330 0.013963 0.005266 0.015290 0.019230 0.004192 0.014639 0.008906 -0.004160 -0.003945 -0.026083 0.003050 0.021187 0.017588 0.000428 -0.008381 -0.029811 0.015901 -0.035538 0.000478 0.031015 -0.038187 -0.008594 -0.020726 0.049383 -0.006318 -0.013052 0.016001 0.018607 -0.011980 0.047604 0.017299 0.033252 -0.014078 -0.002535 0.004788 -0.009314 0.001447 -0.022085 0.039860 0.027636 0.010030 -0.047625 -0.011235 -0.046400 0.138026 0.035738 0.018337 0.001704 0.004658 -0.021566 -0.013269 0.000436 0.026613 -0.015624 0.005837 0.018446 -0.091857 -0.030978 0.047182 -0.005999 0.004250 -0.036569 -0.033776 0.014001 -0.021986 0.043886 -0.019936 -0.015655 0.043132 0.025386 0.094911 -0.041524 -0.000711 0.039707 -0.002217 -0.106647 -0.004100 -0.107666 0.016349 0.107390 0.036222 -0.077564 0.104060 0.075053 -0.069227 0.076533 -0.069623 0.078914 0.067003 0.048816 -0.131743 0.221617 0.028742 -0.130013 0.114001 0.047352 -0.044974 0.075761 -0.045238 -0.032352 0.068979 0.008099 -0.050928 0.080748 -0.083198 -0.000791 0.064287 0.011061 -0.057000 0.092207 -0.077882 0.049692 0.027134 0.058789 -0.104221 -0.025008 0.084320 -0.045086 0.169795 -0.113365 -0.000960 0.136524 -0.145867 0.045151 -0.047373 0.017665 0.025227 -0.192721 -0.000894 0.189120 -0.183405 0.079778 0.049776 0.138417 -0.002380 -0.017514 0.012671 0.010777 -0.033390 0.035654 0.022883 -0.056645 -0.061667 -0.006508 0.008650 -0.106268 0.018164 -0.075165 -0.060065 0.024900 -0.006044 -0.070024 0.062779 -0.065644 0.070470 -0.053764 0.012243 -0.208802 0.015096 0.002189 -0.203858 0.100451 0.031782 0.091719 -0.062751 0.018302 0.065278 -0.034167 -0.105944 0.032528 0.017740 -0.012397 0.029161 0.008977 -0.018169 -0.022024 0.014664 0.044911 -0.001417 0.056483 0.109761 -0.029173 0.019127 0.042366 -0.015070 0.067346 0.086206 0.009970 -0.028012 -0.069617 -0.073479 0.043174 0.190253 -0.100566 0.078741 0.173083 0.008527 -0.026978 -0.067006 0.024810 -0.024932 -0.030734 0.036765 -0.020073 -0.004687 0.043424 -0.020891 -0.006087 -0.008163 0.013192 0.012878 0.060740 -0.000711 0.015142 -0.007206 0.002134 0.014674 0.046959 -0.034303 0.013414 -0.019429 0.010161 -0.018635 -0.006486 0.049373 0.040868 -0.034784 -0.014488 0.049247 -0.019877 0.008436 -0.026722 0.109802 -0.002039 -0.044806 0.022273 -0.021949 -0.002518 0.019575 -0.021068 0.000334 -0.043949 0.000293 0.019807 -0.076455 -0.036870 0.061486 -0.047423 -0.002357 0.016636 -0.072178 -0.044383 0.040400 0.056168 0.018288 -0.035338 -0.163150 -0.001035 0.092241 -0.173258 -0.017113 0.058366 0.063352 0.018389 -0.038622 0.033646 -0.015136 -0.038006 0.009510 -0.026110 0.005998 0.019643 -0.023481 -0.002635 -0.015231 0.017595 0.001141 -0.011143 0.012419 0.012024 -0.006753 0.023549 0.008419 0.011419 0.022452 0.011661 -0.001584 0.007995 -0.000940 -0.025141 0.058303 0.028905 0.004407 -0.030315 -0.008214 -0.035038 0.098636 0.023185 0.000901 0.013421 0.007386 0.001482 -0.000065 -0.012654 0.018199 -0.031696 0.015946 0.000010 -0.027622 -0.010231 0.055733 0.018085 -0.012979 -0.010698 -0.049242 0.034718 -0.046334 0.029746 -0.024178 -0.007035 0.006667 0.004187 0.008862 0.000796 -0.004397 0.008076 -0.000318 -0.000233 0.001690 -0.004463 0.005071 0.006641 0.001116 0.001096 0.006788 0.003906 -0.004861 0.010438 -0.002021 -0.003970 0.008159 0.004582 -0.002838 0.010743 -0.000127 0.000117 0.005954 -0.000258 -0.004156 0.004600 -0.004057 -0.000508 0.005070 -0.000900 -0.001459 0.004056 -0.002489 -0.001870 0.003855 -0.000344 -0.002275 0.004607 -0.000537 -0.000393 0.004207 0.000457 -0.002843 -0.000986 0.003115 -0.000626 0.009083 -0.001989 -0.003918 0.007567 -0.005491 -0.000112 -0.004573 0.001005 0.000315 -0.013606 -0.007294 -0.003718 -0.007701 -0.000855 0.008980 0.006252 -0.006925 -0.002417 0.001703 0.002358 -0.002239 0.000779 -0.001759 0.002710 -0.002285 0.004036 -0.000944 -0.004197 0.007093 0.002511 -0.004007 0.000435 0.003477 -0.002796 0.005605 0.001999 0.005929 0.003801 0.003556 -0.011649 0.001911 -0.001158 -0.012642 0.000655 -0.000730 0.007571 0.003796 0.002747 -0.000483 0.006919 0.005784 0.001421 0.003366 0.002357 0.006867 0.002087 -0.002633 -0.000270 -0.003315 -0.005444 0.005027 0.001459 0.003553 0.002192 -0.002792 -0.004808 -0.000053 0.009745 0.011701 -0.003039 0.000093 0.007021 0.002812 -0.008221 -0.012763 -0.001699 -0.000841 -0.004481 -0.005319 0.004179 0.015578 -0.000979 -0.004176 -0.007370 -0.000245 -0.000506 -0.001102 0.003217 -0.000584 -0.002033 -0.001749 0.002392 0.003441 0.003198 0.002247 0.004563 0.001583 0.002177 0.003572 0.003814 0.002547 0.003214 -0.000245 0.002797 -0.005921 -0.000575 0.003347 0.012986 -0.000319 0.001727 0.013465 0.000618 0.002001 -0.007489 0.010725 0.003564 -0.002464 0.003992 0.001504 0.000047 -0.005357 0.003009 -0.001801 -0.004910 -0.004117 0.005841 -0.001280 0.001696 -0.002503 -0.006745 -0.002892 0.001229 -0.002246 0.000344 -0.008811 0.007103 -0.001978 -0.005386 -0.013959 -0.004842 0.010724 -0.005034 -0.003990 0.008803 0.015789 0.002383 -0.011057 0.001136 0.003620 0.005448 -0.030261 0.015376 0.069617 -0.031030 0.051390 0.029199 -0.146441 -0.113848 -0.146567 0.025884 -0.024801 -0.012613 -0.016181 -0.052483 -0.059393 0.020815 0.165422 0.034577 -0.157128 -0.060741 0.114385 -0.045501 -0.049635 0.017843 0.002925 0.083606 -0.034492 0.005714 -0.114481 -0.060512 -0.001031 0.201141 -0.094298 0.177947 -0.116044 0.063815 0.261583 0.172907 0.001890 -0.013040 0.163221 0.000955 0.119738 -0.398412 0.078524 -0.397917 0.030070 -0.148715 0.305130 0.359216 -0.001744 0.105174 -0.046543 0.017852 0.005322 -0.015669 0.014212 -0.007352 0.013103 -0.028567 -0.002558 -0.021417 0.007349 0.007544 0.011680 -0.016153 0.008539 0.007400 -0.003690 -0.001825 -0.018959 0.034102 0.004390 0.020912 -0.033214 0.023194 0.013767 -0.026367 0.009324 0.006798 -0.002499 0.010241 -0.005832 -0.003055 0.005420 0.012581 -0.016220 0.011208 -0.019237 0.005193 0.009826 -0.001441 0.000842 0.015381 -0.027159 0.021247 -0.004594 0.022316 -0.027110 -0.008829 0.020551 -0.013487 0.025783 -0.027417 0.008188 0.023247 -0.042059 0.023341 -0.001105 0.003241 0.001003 -0.016010 -0.005174 0.047149 -0.030443 0.022402 0.006121 0.009183 0.009988 -0.005131 0.004114 0.003792 -0.008425 0.003201 0.007939 -0.018017 -0.005470 -0.005141 0.005217 -0.005600 -0.001768 -0.021128 -0.002250 0.000940 -0.001718 -0.001058 0.007465 -0.018227 0.000832 -0.011477 0.001751 -0.016892 -0.006149 0.004745 -0.006305 0.012089 0.012841 0.001136 -0.011314 0.001356 0.015037 -0.013002 -0.015508 0.007360 0.008475 -0.003239 0.000727 -0.006424 -0.011861 -0.003058 0.009936 0.005380 -0.009977 0.020690 0.017361 -0.010803 -0.000836 0.004946 -0.019698 0.027749 0.030267 -0.001795 0.002561 -0.020662 -0.017028 0.013790 0.046454 -0.025656 0.016734 0.064676 -0.006864 0.012323 -0.000145 0.007641 0.000074 -0.005231 0.010799 -0.007720 0.002428 0.007261 -0.001561 -0.002625 -0.002420 -0.000642 0.003382 0.011227 -0.008616 -0.003936 -0.005395 0.003836 0.003520 0.007653 -0.011189 -0.003224 -0.007104 -0.001983 -0.002300 -0.003384 0.009591 0.000166 -0.008699 0.001736 0.006272 -0.004742 -0.004596 -0.008892 0.018211 -0.003017 -0.005168 0.006839 -0.008552 -0.000161 0.002519 -0.006929 0.003186 -0.009258 0.000577 0.003949 -0.003963 -0.010771 0.010731 -0.009630 0.001236 0.003518 0.005557 -0.008876 -0.001049 0.009760 0.004806 -0.007218 -0.027229 0.003501 0.017673 -0.024777 0.000278 0.003229 0.017078 0.004599 -0.010398 0.019053 -0.020085 -0.016480 -0.012358 0.028001 0.039232 0.062533 0.032328 -0.004417 -0.130638 0.391233 -0.209691 -0.004949 -0.065603 0.054390 0.078507 0.019548 -0.004626 0.104862 -0.058488 -0.038725 0.066906 -0.118648 0.176957 0.062083 -0.155003 -0.002365 -0.015878 0.021109 0.038829 0.118408 -0.056605 -0.061389 0.196064 -0.005601 -0.147972 -0.141665 -0.246852 0.092763 -0.154209 0.196522 -0.073944 -0.063928 -0.034317 -0.033158 -0.373417 -0.017124 0.052807 0.123781 0.241505 -0.238847 0.226464 -0.208102 0.103589 -0.058165 -0.023956 0.003372 -0.000857 0.000572 -0.002507 0.002327 0.001975 0.007789 0.007822 -0.004195 0.006969 -0.003227 0.001585 -0.000152 -0.003661 -0.003805 -0.001008 0.004482 -0.003601 -0.009097 -0.006561 0.012939 -0.000259 -0.011411 0.003492 0.002020 -0.003648 -0.007451 0.000910 0.000805 -0.006065 0.005777 0.001708 -0.001133 0.002555 -0.003842 0.009552 -0.007872 0.001645 -0.009126 0.007817 -0.002763 0.007866 -0.007706 0.005511 -0.001837 0.004683 0.002604 -0.012812 0.008585 -0.006627 0.015606 -0.012632 -0.003395 0.010764 -0.009779 -0.002923 0.001623 -0.001652 0.017251 -0.010818 -0.010518 0.007494 -0.006651 0.007875 -0.013137 -0.001654 -0.001963 -0.001568 0.002446 -0.000576 -0.004384 -0.001534 0.003998 0.007650 0.001970 -0.000793 0.005628 0.005012 0.006692 0.006275 -0.003451 0.004047 0.004476 0.003353 0.004237 -0.006871 0.008385 0.002184 0.019860 -0.005309 -0.000138 0.019954 -0.011319 -0.000425 -0.010049 0.010015 0.000550 0.000490 0.002500 0.014541 0.001849 0.012068 0.005597 0.000218 -0.006857 -0.003475 0.001424 0.001868 -0.014122 -0.004809 0.015500 0.007264 -0.002311 -0.012551 -0.007008 -0.018703 0.019193 0.034418 -0.010002 0.009973 0.006751 0.005623 -0.011565 -0.021070 -0.000596 -0.010501 0.008239 -0.010963 0.022142 0.026036 -0.005241 -0.003603 -0.008292 -0.005534 0.004253 -0.002797 -0.002849 -0.001517 -0.002018 0.002047 0.002491 0.004609 -0.002887 0.006800 0.000512 0.004547 -0.002231 0.005077 -0.002520 0.005692 0.002495 0.003047 0.000662 -0.007000 0.003484 -0.002263 0.014105 0.006083 -0.000288 0.014872 -0.000179 0.001235 -0.010521 0.005003 0.009453 0.001927 0.003360 0.009984 0.002839 -0.014413 0.010757 -0.007113 -0.000432 -0.009565 0.011936 0.008405 0.013425 -0.016413 -0.008792 -0.008580 -0.000107 0.017818 0.006548 -0.038317 0.005467 -0.008534 -0.003792 0.005500 -0.011552 0.006369 0.027869 -0.007319 0.008001 0.027957 0.005085 -0.019468 -0.009594 0.007168 -0.003295 0.060111 0.008758 -0.117941 0.039101 -0.013188 -0.024074 0.344672 -0.037339 -0.125088 -0.048943 0.019277 0.028396 0.070286 0.041751 0.067858 -0.076408 -0.132026 -0.008009 -0.061939 0.264115 0.442550 0.056862 0.074667 -0.010511 -0.022853 -0.095132 0.078252 0.060144 0.092249 0.036624 -0.259502 -0.001412 -0.306185 0.077062 -0.271251 -0.222206 -0.027044 0.004057 0.206302 -0.042678 -0.149632 0.029082 -0.020271 0.045515 -0.159499 0.058525 -0.208813 0.019564 -0.000922 0.005573 -0.163473 -0.134860 -0.010748 -0.052198 -0.016626 0.092807 -0.082644 0.021135 -0.089390 0.050350 -0.022826 0.046633 -0.058343 -0.012984 0.048644 -0.034423 0.033745 -0.076566 0.067333 -0.035602 0.157342 -0.118298 0.037538 -0.131616 0.084145 -0.013580 0.061446 -0.047651 0.043401 -0.124272 0.108241 -0.034564 0.225674 -0.195276 0.052212 -0.231378 0.188207 0.033319 -0.151755 0.118122 -0.068526 0.342855 -0.308023 -0.019271 0.147262 -0.123968 0.063069 -0.352568 0.269318 0.008145 0.017478 0.012849 0.040288 -0.219004 0.178701 -0.016861 0.209738 -0.197294 -0.003763 -0.003234 0.007069 -0.011028 -0.009810 0.026204 -0.017042 0.008021 -0.003263 0.006128 0.001991 -0.003952 0.003872 0.004635 -0.005389 0.001956 0.002001 -0.008533 -0.001731 0.000117 0.004092 -0.006429 0.004064 -0.010773 -0.002105 -0.001664 0.001531 -0.000394 0.004427 -0.008744 0.001164 -0.003002 0.003427 -0.011046 -0.002827 0.003838 -0.006038 0.003938 0.007669 -0.000181 -0.000928 0.000412 0.012588 -0.009064 -0.007970 0.012132 0.005040 -0.004040 0.003118 -0.001525 -0.005917 0.000399 0.005025 0.006718 0.002528 0.012680 0.012001 -0.007728 0.001274 0.004465 -0.004767 0.014994 0.009934 -0.002527 0.001022 -0.013355 -0.008196 0.003266 0.034135 -0.015525 0.009704 0.029225 -0.005301 0.002984 -0.007452 0.004601 -0.003351 -0.000547 0.005088 -0.007457 -0.002598 0.008874 -0.000672 0.002407 -0.005411 -0.000121 0.005640 0.008345 -0.005729 -0.008368 -0.002919 0.003450 0.003241 0.008239 -0.002304 -0.006679 -0.005589 0.000314 -0.003631 -0.005700 0.006737 0.006639 -0.009503 -0.001593 -0.000086 -0.002282 -0.003535 -0.013024 0.006291 -0.003388 -0.006935 0.003332 -0.001257 -0.002019 0.003731 -0.006114 0.001829 -0.004148 0.003506 0.001033 -0.003326 -0.003424 0.008711 -0.002281 -0.001510 0.002218 -0.004065 -0.005427 0.007704 0.005689 0.004075 0.001119 -0.017174 0.001083 0.006914 -0.016294 -0.002119 0.000943 0.003189 0.003010 0.002647 0.001462 -0.000620 -0.003240 0.001475 -0.000538 -0.002336 0.006342 -0.002853 -0.004385 -0.005413 0.004137 -0.002816 -0.003083 0.002088 0.007981 0.006213 0.007385 0.002985 -0.002527 0.008622 0.001592 0.000406 -0.000518 0.002025 -0.001889 0.017216 0.010772 0.002010 -0.009352 0.001705 -0.001286 0.026894 0.007216 0.002060 0.002230 -0.001055 -0.000004 -0.002556 0.000538 -0.000003 0.001426 0.000142 -0.006328 -0.004684 -0.002199 -0.001129 -0.000616 -0.000052 -0.000100 0.000444 -0.001094 0.001416 0.000129 0.000107 -0.007898 -0.003801 -0.001606 -0.060757 0.211110 -0.176167 0.042381 -0.137839 0.102245 0.010919 -0.078784 0.025236 -0.037085 0.170491 -0.152925 0.070657 -0.234808 0.175345 -0.092744 0.336324 -0.254637 0.073319 -0.180600 0.141063 -0.060953 0.239857 -0.213724 0.107032 -0.359142 0.298043 0.018317 -0.105481 0.070779 -0.005068 0.074324 -0.066410 -0.028417 0.082268 -0.074025 0.032617 -0.152949 0.123380 0.009146 -0.023998 0.031231 -0.014204 0.115578 -0.096422 0.009605 -0.093019 0.069381 -0.027318 0.121452 -0.111123 0.004302 -0.018024 0.032668 -0.001610 0.015366 0.000332 -0.010366 0.010611 0.012762 -0.016724 0.019714 -0.004456 0.017947 0.004384 0.003838 0.009304 -0.004958 0.003413 0.006723 0.004731 -0.006922 -0.007128 -0.002180 0.002806 -0.027336 -0.000862 -0.007152 -0.003743 0.005964 -0.005296 -0.020046 0.005055 -0.008669 0.007326 -0.009975 -0.002815 -0.039582 0.013410 0.000999 -0.031504 0.019947 0.001228 -0.006227 -0.007118 -0.001383 -0.000750 0.003661 -0.003736 -0.004003 0.002970 -0.002089 0.005705 0.000181 0.000912 -0.008471 -0.000066 -0.002900 -0.001160 0.002452 0.003441 -0.000530 -0.003058 0.001953 0.003905 -0.003530 0.010607 -0.001125 -0.003325 -0.000267 -0.009643 0.002246 -0.000440 -0.007277 0.000791 0.004290 0.003330 0.001577 0.002602 0.006852 0.004905 -0.003248 0.012137 -0.002397 -0.000847 0.001260 -0.002723 -0.002006 0.006700 0.000680 -0.001492 0.010225 -0.003327 0.003393 -0.003537 -0.001666 0.000184 0.002527 -0.013824 0.005487 -0.003175 -0.004117 0.001402 0.006155 0.011308 -0.000915 -0.001851 -0.000330 0.002907 -0.006391 -0.001773 0.004713 0.006224 -0.004190 -0.001911 0.002719 -0.006934 -0.001227 0.006679 -0.006525 0.002667 -0.004883 0.002453 -0.001506 -0.002979 -0.008512 0.006886 -0.003547 0.002807 0.002805 -0.000801 -0.009577 0.004613 0.003643 0.004513 -0.002573 -0.013490 0.005117 0.006318 -0.016127 0.002280 0.001426 0.003962 0.000485 -0.000955 0.001373 -0.002410 -0.001819 0.000699 0.000584 -0.001449 0.005323 -0.003056 -0.003877 -0.006573 0.001519 -0.001008 -0.002462 0.002230 0.006409 0.004518 0.006792 0.002422 -0.002071 0.006921 0.001170 0.000752 -0.000868 -0.001190 -0.001896 0.014733 0.008928 0.002150 -0.008055 0.000704 -0.002007 0.023549 0.006427 0.001691 0.001673 0.001577 0.000405 0.000675 0.000928 0.000575 0.000391 -0.000554 -0.004254 -0.004899 -0.002563 0.000503 -0.000690 0.000422 -0.000620 0.000610 -0.000117 0.000408 0.000608 0.000535 -0.005776 -0.002692 -0.001214 0.005758 -0.004951 0.004456 0.002069 0.002084 -0.000278 -0.005489 0.016455 -0.008180 0.003262 -0.013518 0.017635 -0.002407 0.014680 -0.009182 0.008591 -0.011568 0.006385 0.008030 -0.007864 0.007977 0.004481 -0.021144 0.024938 -0.005155 0.021131 -0.016864 -0.002154 -0.006858 0.009455 -0.003439 0.006110 -0.003823 -0.004842 0.010817 -0.005463 -0.001218 -0.010551 0.011635 -0.003471 -0.000817 -0.002009 0.001018 0.009628 -0.003969 0.003255 -0.007774 0.002352 -0.010458 0.015893 -0.008409 -0.005516 -0.001084 0.002174 0.000148 -0.002003 0.000048 -0.009692 -0.005452 -0.007231 0.015178 -0.000709 0.000195 -0.000091 -0.009236 -0.003587 0.000885 0.000712 -0.004668 0.000199 -0.003620 0.006678 -0.000274 0.003009 -0.005683 0.001153 0.005217 0.002339 -0.001693 -0.000358 0.004508 -0.001959 0.005494 0.005999 0.004104 0.007106 0.003521 -0.005983 -0.002593 -0.005639 -0.008700 -0.003081 -0.003368 0.002504 0.006896 0.004608 -0.002307 0.003202 0.001770 -0.000055 -0.002352 0.000853 0.001113 0.004851 0.003834 0.001012 -0.003305 0.000871 0.004247 -0.004339 0.000269 0.002517 0.003332 0.000042 0.010351 -0.007762 -0.016606 0.000807 -0.002215 0.004703 0.005169 -0.005407 -0.010820 0.006618 -0.002727 -0.023843 0.003254 -0.009209 -0.008809 -0.006059 0.004334 -0.002832 -0.006154 0.011191 -0.002356 -0.014453 -0.002051 0.000642 0.011906 0.001797 -0.000423 -0.011535 0.007911 0.001937 0.003812 -0.010539 0.003102 -0.014209 0.003665 0.003342 0.005044 -0.006010 -0.001378 0.012752 -0.004374 0.003920 0.013209 -0.003703 0.005381 -0.006821 -0.000315 -0.000584 -0.002240 0.002013 0.005792 -0.004569 -0.002010 0.002900 0.002014 0.003981 -0.001419 0.007341 -0.002263 -0.003027 -0.008936 -0.001388 -0.001773 0.005328 0.003866 -0.002781 -0.009116 -0.004436 -0.003199 -0.007690 -0.003438 0.000429 0.014471 0.000644 -0.004796 0.008326 0.003110 0.002739 -0.016551 -0.005444 0.005183 0.012866 -0.006718 -0.015801 0.064165 0.188241 -0.185595 0.152889 0.080243 -0.115769 -0.087749 -0.083372 0.010387 -0.104856 -0.014805 0.193297 0.336638 0.155692 0.103376 -0.176950 0.012928 -0.009271 -0.022256 -0.039080 -0.059100 0.163384 0.151021 0.099229 -0.029880 -0.198725 0.194774 0.288368 0.341463 0.045036 0.011783 0.040627 0.029174 0.042399 0.031774 0.037054 0.023156 0.003662 -0.014734 -0.288535 -0.191630 -0.010663 0.028000 -0.026626 0.014997 -0.027205 0.022409 -0.003919 0.010935 0.029102 0.023073 -0.365275 -0.102016 -0.088963 -0.028882 0.085464 -0.083434 0.017406 -0.118759 0.094272 -0.040302 0.170227 -0.135983 0.004522 -0.022627 0.033089 0.024396 -0.042417 0.034986 -0.040050 0.144162 -0.128769 0.035129 -0.191863 0.148675 -0.018008 -0.041353 0.063538 0.033620 -0.022533 0.038843 -0.020332 0.028369 0.009479 -0.044605 0.095613 -0.080401 0.032216 -0.121222 0.107588 -0.028601 0.070381 0.011867 0.040249 -0.191720 0.146662 -0.075476 0.142730 -0.123432 -0.076975 0.344637 -0.275742 0.066354 -0.209783 0.178458 0.058713 -0.293608 0.225342 0.007762 -0.018385 0.013795 -0.008315 -0.013206 0.012317 0.055859 -0.041478 0.004119 -0.004695 -0.001227 -0.014123 0.006613 0.024892 -0.011627 -0.006745 -0.010555 -0.019203 0.004074 0.010190 0.020901 0.009893 0.021116 -0.015876 -0.004760 -0.028892 0.012088 -0.001812 0.012477 -0.019678 -0.004130 0.002388 0.013240 0.003173 -0.012095 0.021687 0.001742 -0.027940 0.017023 0.000949 0.017420 -0.016333 0.004837 -0.009677 -0.001851 0.013947 -0.009288 -0.000778 -0.007373 0.000745 -0.012945 0.017892 0.000685 0.013790 0.000309 0.000342 0.013468 -0.002427 0.015167 -0.000907 -0.015047 0.012139 0.004007 0.003864 0.003123 -0.010293 0.008617 0.005616 0.040075 -0.004943 0.021403 0.026618 -0.017720 -0.005423 -0.000894 -0.019457 0.000335 0.006768 -0.032010 0.021957 0.007238 -0.026225 0.003724 0.006782 0.003044 -0.002123 -0.007792 -0.042382 0.014393 0.007564 0.007941 -0.013472 -0.005063 -0.027759 0.030697 0.000576 0.012649 -0.001631 0.007259 0.003577 -0.033933 -0.017412 0.020588 -0.005072 -0.014885 0.002845 0.003956 0.011663 -0.026410 0.061984 -0.006753 -0.001268 0.122458 0.064305 -0.078134 0.060323 -0.106983 0.080194 -0.057134 0.113579 -0.009856 0.135969 -0.023429 -0.001079 -0.126205 -0.066680 -0.044072 0.115973 -0.078333 -0.001498 -0.065150 0.020600 0.106759 -0.109734 0.048682 0.078375 -0.132256 -0.004704 -0.039122 0.101027 -0.035868 -0.003136 0.004864 -0.001893 0.009469 0.005800 -0.006985 0.004259 -0.002004 0.010186 0.002982 -0.002055 0.000133 -0.004783 0.001473 -0.009135 -0.004099 -0.003973 0.003563 -0.001580 -0.003276 0.011845 -0.000535 0.000641 0.000189 -0.007470 0.001880 -0.007381 -0.007272 -0.003225 0.002808 -0.002866 0.000234 -0.006875 -0.001694 -0.001628 0.000167 -0.000035 -0.000088 -0.000215 0.000048 -0.000023 0.000543 -0.000322 -0.000927 0.009873 0.000365 -0.000076 -0.000352 -0.000037 -0.000672 0.000360 -0.000068 0.000191 -0.000307 0.006272 -0.001148 -0.002452 -0.004955 0.028975 -0.030560 0.012836 -0.068401 0.053702 -0.030302 0.133537 -0.108398 0.009265 -0.050078 0.042796 0.002696 0.012846 -0.006369 -0.002700 0.042874 -0.052297 0.016595 -0.116632 0.087174 0.010788 -0.083217 0.076778 0.007306 0.029792 -0.009067 0.002285 -0.015431 0.014393 -0.003545 0.024072 -0.025101 0.005299 -0.002409 0.005456 0.001221 -0.007943 0.014950 0.010781 -0.028042 0.022061 -0.006618 0.041281 -0.037382 -0.009780 0.045096 -0.033163 0.015586 -0.006233 0.005687 0.010270 -0.038607 0.033772 0.001337 -0.006661 0.005537 -0.005763 -0.007207 0.005752 -0.001007 -0.011999 0.006079 0.007561 0.022867 -0.059237 0.040091 0.132764 -0.038375 -0.011545 -0.049407 -0.131409 0.005759 0.050560 0.143566 0.047538 0.093251 -0.094847 -0.044529 -0.146127 0.044102 0.019200 0.025865 -0.132774 -0.012976 -0.024812 0.058865 -0.004322 -0.034161 0.146292 -0.024700 -0.109813 0.108613 0.032040 0.056950 -0.109560 0.003585 -0.002037 -0.004551 0.009504 -0.003657 -0.004417 0.002882 0.001870 -0.008242 0.004992 -0.000596 0.008463 0.004125 0.002171 0.012367 -0.000697 0.007346 0.002149 -0.003977 0.010372 0.007267 0.003685 -0.003483 -0.006619 -0.003558 0.005944 0.031813 -0.010624 0.016088 0.022639 -0.007089 -0.004605 0.002976 -0.075802 0.020998 0.008905 -0.062701 0.165209 -0.022341 -0.148871 -0.065727 0.033074 0.163901 0.068856 -0.030152 -0.127717 0.118203 -0.016988 0.068741 -0.177317 0.028939 -0.159958 0.032199 -0.007380 0.076315 -0.020847 -0.006783 0.171816 -0.042331 -0.020307 0.132488 -0.134755 -0.003377 -0.133085 0.075310 -0.015471 0.022470 -0.084853 0.022114 -0.022012 -0.177730 -0.090304 0.093978 -0.071690 0.167839 -0.099839 0.083765 -0.183827 0.023785 -0.191644 0.009905 0.024012 0.199997 0.093339 0.064384 -0.151300 0.114277 -0.025908 0.086980 -0.019890 -0.080878 0.166658 -0.119403 -0.036935 0.214143 -0.008759 0.039071 -0.168142 0.063659 -0.002892 0.001701 0.000751 0.006616 0.003019 -0.000317 0.005188 -0.012463 0.009824 -0.005029 0.001843 -0.005407 -0.002916 0.006155 -0.009942 -0.015079 -0.001713 0.002665 0.000683 0.009621 0.016208 0.002537 0.004317 0.005892 -0.017791 0.018316 0.000628 -0.002275 -0.008381 -0.006189 -0.023777 0.024659 0.002995 -0.001853 0.001300 -0.003529 0.001158 -0.002525 -0.003090 -0.000741 0.000616 0.003153 0.006291 0.005626 0.009354 -0.001465 0.000251 -0.001784 0.000570 -0.002435 -0.000113 0.001569 0.000767 -0.001905 0.017660 -0.008447 -0.003917 0.007438 0.002984 -0.006470 0.010534 -0.035037 0.024469 -0.019249 0.072592 -0.060110 0.009252 -0.038759 0.030318 -0.001934 0.025557 -0.017507 0.012443 0.000155 -0.014235 0.011744 -0.053552 0.036958 0.024728 -0.069915 0.055329 -0.001003 0.031136 -0.019909 0.005310 -0.031156 0.018106 0.008368 -0.006177 0.000410 -0.013191 0.051190 -0.037981 0.008511 -0.044172 0.021546 -0.006911 0.036586 -0.030353 0.020429 -0.003197 0.003798 0.023903 -0.098110 0.076323 -0.021349 0.079985 -0.062234 -0.016974 0.063119 -0.042317 -0.001290 0.001658 0.000317 -0.012790 -0.005994 -0.000311 -0.007639 0.013906 -0.002759 0.013066 0.027132 -0.085376 0.056557 0.186763 -0.057405 -0.013224 -0.071483 -0.180661 0.007389 0.072652 0.197698 0.061208 0.134863 -0.133882 -0.065382 -0.204572 0.063740 0.023812 0.038108 -0.182120 -0.014449 -0.031436 0.084243 -0.012886 -0.049025 0.201427 -0.045795 -0.153606 0.149945 0.046756 0.083627 -0.151752 -0.066745 -0.043767 -0.013418 -0.030591 -0.176773 0.051710 -0.161288 0.029492 -0.080990 0.182364 -0.027265 0.087451 -0.106248 -0.143060 0.018087 0.042417 0.197512 -0.056011 -0.158620 -0.064867 -0.037937 0.074242 0.042156 0.003705 0.175482 0.076099 0.055579 0.114523 0.170900 0.003731 -0.131662 -0.108707 -0.014863 0.059852 -0.016588 -0.003711 0.052566 -0.127186 0.018461 0.117528 0.048136 -0.027115 -0.124412 -0.050867 0.025365 0.104820 -0.091125 0.005798 -0.051646 0.136120 -0.018701 0.124869 -0.031046 -0.004108 -0.059155 0.016691 0.001894 -0.130901 0.036545 0.016016 -0.102920 0.101666 0.005907 0.100337 -0.057714 0.004062 -0.002946 0.018990 -0.005129 0.008315 0.039372 0.020531 -0.018828 0.014773 -0.040111 0.020533 -0.020293 0.044123 -0.005728 0.042127 0.000698 -0.008963 -0.047033 -0.021244 -0.014186 0.032091 -0.027403 0.008732 -0.019599 0.001501 0.010107 -0.038648 0.033716 -0.000456 -0.050988 0.004296 -0.006268 0.040297 -0.018235 0.000741 -0.000539 0.000510 -0.004360 -0.004509 0.002576 -0.000752 -0.000478 -0.006346 0.000800 0.000758 0.000446 0.002235 -0.001735 0.005120 0.004669 0.000479 -0.002169 -0.005223 0.011962 -0.001591 -0.000094 0.000493 0.001220 0.002651 0.003597 0.005905 0.003093 0.003291 -0.000519 0.001585 0.004420 0.004800 -0.000362 0.000489 -0.000621 0.000108 -0.000731 -0.000446 0.000018 0.000225 0.000532 -0.004270 0.009427 -0.002839 -0.000256 0.000126 -0.000384 0.000190 -0.000625 0.000198 0.000061 -0.000090 -0.000401 -0.005519 0.003031 0.002316 -0.003466 0.002478 -0.001663 0.002436 -0.029861 0.028108 -0.013681 0.086946 -0.071280 0.002271 -0.047427 0.032701 -0.013064 0.023798 -0.015299 0.003556 -0.001137 -0.013623 -0.007178 -0.058027 0.043868 0.002591 -0.074090 0.060895 -0.009772 0.039479 -0.019315 0.004281 -0.025212 0.016096 0.005188 -0.001015 -0.003042 -0.009845 0.038509 -0.027891 0.007046 -0.035963 0.020294 -0.004270 0.023814 -0.019495 0.013668 0.003970 -0.002484 0.016583 -0.067054 0.051957 -0.015956 0.060562 -0.046463 -0.013163 0.046505 -0.029500 0.001139 -0.001015 0.000770 0.017924 0.006945 -0.001647 -0.005187 0.010357 -0.002498 0.011477 0.036814 -0.051462 0.039129 0.129556 -0.027740 -0.010002 -0.044425 -0.139179 0.005297 0.045381 0.152799 0.046915 0.082137 -0.096394 -0.042303 -0.143599 0.034721 0.019150 0.014175 -0.139035 -0.018273 -0.037968 0.050641 0.002549 -0.025246 0.155191 -0.016309 -0.100995 0.112005 0.028341 0.044086 -0.119035 0.092949 0.065954 0.007658 0.049149 0.238870 -0.080939 0.235093 -0.035399 0.101944 -0.255350 0.034048 -0.110187 0.157446 0.194337 -0.012694 -0.055428 -0.263816 0.084066 0.224112 0.098314 0.061384 -0.093246 -0.071815 -0.010430 -0.256817 -0.092865 -0.039844 -0.176743 -0.212318 0.022048 0.183449 0.137113 0.024248 0.037194 -0.008336 -0.002687 0.033475 -0.077453 0.011942 0.070302 0.029729 -0.017083 -0.074277 -0.031371 0.015434 0.063753 -0.056926 0.002095 -0.032460 0.083062 -0.011177 0.074945 -0.020448 -0.002417 -0.036674 0.008466 0.001596 -0.078612 0.023133 0.007315 -0.062127 0.063148 0.003461 0.059923 -0.036814 0.001982 -0.003961 0.019670 -0.005054 0.006856 0.040727 0.021462 -0.020427 0.015900 -0.040479 0.022764 -0.020374 0.044290 -0.007345 0.043626 -0.000216 -0.007136 -0.047515 -0.022229 -0.016944 0.033691 -0.026587 0.007231 -0.020285 0.002956 0.014317 -0.039287 0.032151 0.002683 -0.051448 0.003656 -0.009846 0.040483 -0.016254 0.000381 -0.001297 -0.000234 -0.009759 -0.007660 0.006101 -0.008230 0.009179 -0.009509 0.004948 -0.000603 0.004205 0.005220 -0.002871 0.010457 0.005999 0.003598 -0.003693 0.008704 -0.014082 -0.020887 -0.001764 -0.002622 -0.004400 0.011711 -0.011989 0.004774 0.006769 0.006441 -0.000455 0.012640 -0.020773 0.001775 0.000770 -0.001466 0.002905 -0.001340 0.002509 0.001643 0.000473 -0.000909 -0.003070 0.002357 -0.008010 -0.012735 0.001202 -0.000030 0.001335 -0.000355 0.001785 0.000310 -0.001502 -0.000744 0.001292 -0.009395 0.006235 0.005314 -0.004725 0.036896 -0.037621 0.014557 -0.078459 0.057813 -0.033900 0.144621 -0.118304 0.012458 -0.050578 0.045623 0.009884 0.009851 -0.003315 -0.005299 0.056803 -0.059900 0.020430 -0.135125 0.097848 0.005459 -0.079140 0.078314 0.015483 0.031536 -0.007242 -0.010840 -0.010513 0.023201 -0.020307 0.037893 -0.031804 0.001982 -0.006563 0.020401 -0.011644 -0.005888 0.023551 0.005380 -0.054019 0.037459 -0.020534 0.060380 -0.045731 -0.010058 0.072577 -0.063494 0.003242 -0.022044 0.034054 0.004694 -0.082062 0.069425 0.003017 -0.007827 0.006301 -0.012297 -0.015949 0.020921 0.042718 -0.031922 0.002953 -0.012483 -0.023414 0.034059 -0.030022 -0.087143 0.016796 0.002487 0.031147 0.094737 -0.000472 -0.033196 -0.105150 -0.023801 -0.057680 0.064404 0.033039 0.096165 -0.023309 -0.010656 -0.010195 0.096077 0.006607 0.026412 -0.035053 0.013470 0.010400 -0.106239 0.029194 0.062641 -0.075322 -0.021322 -0.031245 0.081743 0.015923 -0.009456 0.003220 0.021534 0.013646 -0.005806 0.008311 -0.005976 -0.003919 0.000209 0.006705 0.004036 0.011172 0.021824 0.010672 -0.011044 -0.010294 0.005255 -0.000802 0.022830 0.007557 -0.007995 0.003046 -0.014363 -0.008643 -0.006085 0.037966 -0.017370 -0.002315 0.031497 -0.006472 0.012717 -0.000849 0.076057 -0.048300 0.001145 0.046812 -0.196052 0.028242 0.191047 0.078331 -0.034995 -0.221756 -0.080955 0.042404 0.142215 -0.129162 0.006296 -0.066872 0.217451 -0.033676 0.199457 -0.017871 -0.014477 -0.080052 0.047561 0.000789 -0.229723 0.020168 0.026925 -0.162556 0.151970 -0.006354 0.183743 -0.077549 -0.004516 0.014569 -0.072332 0.024709 -0.025856 -0.157053 -0.079628 0.076959 -0.056832 0.150901 -0.084714 0.071413 -0.169233 0.028515 -0.167222 0.006246 0.026632 0.181812 0.081469 0.062271 -0.127396 0.095506 -0.031707 0.071526 -0.017918 -0.049598 0.146901 -0.121801 -0.005083 0.196015 -0.011282 0.033711 -0.159101 0.054637 -0.003294 0.003148 -0.003585 0.001962 0.001595 -0.003560 0.002297 -0.001144 -0.000699 0.002051 -0.002752 -0.000957 -0.002576 0.002472 0.000974 0.003296 0.000395 0.002035 -0.006259 0.007540 0.004342 -0.001230 0.003011 0.004521 -0.004697 0.019698 0.006086 -0.000972 -0.004142 0.002235 -0.001451 0.013453 0.003254 -0.004335 0.002002 -0.003414 0.002549 -0.002238 -0.002597 0.000109 -0.000235 0.001484 -0.007285 0.009691 0.005563 0.000017 -0.000384 -0.001570 -0.000209 -0.002261 0.000242 0.001145 0.001456 -0.001346 -0.003542 -0.000248 -0.001395 -0.020186 -0.035657 0.039565 -0.036615 0.151500 -0.098018 0.081664 -0.323958 0.275521 -0.039572 0.153723 -0.116512 -0.007163 -0.085995 0.050056 -0.029751 -0.041808 0.067820 -0.042258 0.250660 -0.165490 -0.062427 0.241806 -0.196070 -0.018968 -0.123507 0.055915 -0.021900 0.086785 -0.043814 -0.027553 0.003618 0.018370 0.019402 -0.112607 0.086497 -0.025842 0.099381 -0.045022 0.000167 -0.078033 0.060286 -0.046369 -0.014186 0.021694 -0.044630 0.198235 -0.167691 0.014517 -0.179795 0.150628 0.010461 -0.117651 0.086225 0.003544 0.004239 -0.007408 0.043010 0.036186 -0.061862 0.058402 -0.046058 0.005097 0.013260 0.029080 -0.035157 0.033546 0.099029 -0.010506 -0.005088 -0.037901 -0.106988 0.006513 0.038968 0.125901 0.011666 0.068738 -0.066948 -0.032974 -0.115388 0.024632 -0.008107 0.019492 -0.109173 -0.011928 -0.030360 0.036201 -0.013582 -0.002511 0.126680 -0.039026 -0.075846 0.081071 0.004738 0.043904 -0.105190 -0.025102 0.030975 -0.001632 -0.047049 0.005199 0.008674 0.009693 0.009124 0.029717 -0.034225 -0.012286 -0.033807 -0.007884 -0.020421 -0.022980 0.020248 -0.018463 -0.007545 0.029147 -0.036547 -0.003321 0.001420 -0.012049 0.040337 -0.008772 -0.005927 -0.115955 0.024902 -0.035302 -0.088479 0.038441 -0.002615 0.015959 0.013151 -0.024287 0.006604 -0.007689 -0.058334 0.015983 0.058806 0.029605 -0.009360 -0.086050 -0.029598 0.013678 0.028422 -0.034317 -0.001742 -0.014785 0.072836 -0.013442 0.060139 0.014519 -0.010499 -0.018550 0.022983 0.000578 -0.088228 -0.019814 0.002104 -0.048422 0.049618 -0.007877 0.075852 -0.022462 -0.003578 0.000600 -0.025689 0.017414 -0.021061 -0.065093 -0.030786 0.020739 -0.013276 0.067645 -0.026327 0.027398 -0.077719 0.012906 -0.066751 -0.008154 0.021488 0.084211 0.031183 0.024445 -0.045728 0.035196 -0.026982 0.023900 -0.005054 0.013325 0.062854 -0.069820 0.036275 0.092140 -0.009206 0.004394 -0.077786 0.025907 -0.002006 0.002564 0.003868 0.005937 0.004913 -0.014862 -0.004960 0.024736 0.000266 0.016804 -0.013639 0.009222 -0.001138 -0.008317 -0.001459 0.021236 -0.004481 0.001024 -0.005781 -0.033445 -0.012591 -0.008345 -0.004088 -0.005012 0.030392 -0.049609 -0.026601 -0.009108 0.011617 0.017123 0.045463 -0.060962 -0.022035 -0.007072 0.000581 0.001232 0.003777 0.003124 0.001307 0.001993 -0.003159 -0.003998 -0.006082 -0.026499 -0.003639 0.004064 -0.001564 0.001038 -0.001982 0.001615 0.000528 -0.001363 0.001611 0.001904 -0.021826 0.011874 0.000794 0.001268 -0.003898 0.005867 -0.002283 0.013325 -0.010361 0.002022 -0.017132 0.016072 -0.002270 0.005250 0.000320 -0.002349 0.001102 0.000984 0.001453 -0.008674 0.011305 0.007986 0.007925 -0.004275 -0.003151 0.008752 -0.002759 -0.004414 -0.000399 -0.001034 -0.001058 0.002290 -0.000223 -0.000508 -0.001841 0.003162 -0.001724 0.001470 -0.000870 -0.000530 -0.000232 0.000924 -0.002615 0.003469 -0.003612 0.001591 -0.004533 0.005871 0.002658 -0.007824 0.004306 -0.005589 0.001478 0.000359 -0.003644 0.004576 -0.002728 -0.000024 -0.000207 -0.001049 -0.000693 0.000443 -0.006360 0.007595 0.003603 -0.000419 0.000339 -0.003878 -0.005087 0.002010 0.006426 -0.005847 -0.000222 -0.004723 -0.002684 0.002136 0.002683 0.002669 -0.004953 0.008521 -0.005766 -0.000840 -0.008605 0.004236 -0.012395 0.004232 -0.003880 0.000381 0.002529 0.004283 -0.007406 -0.003503 0.002566 -0.011341 -0.005805 0.002801 -0.008095 0.009119 -0.003617 -0.000754 0.007379 -0.005911 -0.002828 0.003443 -0.007991 0.008800 0.006038 0.011072 -0.010497 -0.004273 -0.012192 -0.011335 0.017167 0.039198 0.004379 -0.007446 -0.002501 0.009339 0.003358 0.011946 -0.002047 -0.005466 0.008737 -0.017679 0.004976 0.005997 -0.004781 -0.004537 -0.013984 0.002224 0.007840 0.024778 0.006875 0.002398 -0.003792 0.006141 -0.012873 -0.000592 0.008776 0.008146 0.002229 -0.010070 -0.008793 -0.004663 0.009419 -0.005671 0.041200 -0.009077 0.013824 -0.009004 0.012613 -0.002297 0.022542 -0.007307 -0.003116 0.005940 -0.008717 0.011199 0.015596 -0.007615 0.015845 0.003018 0.013063 -0.006448 0.032189 -0.001093 0.002150 -0.001305 -0.001704 0.005991 0.003397 -0.004160 -0.001068 -0.004015 0.006666 -0.000773 0.003139 -0.011615 0.005308 0.005567 0.002727 -0.007497 -0.006072 -0.017057 -0.004730 0.003991 -0.002675 -0.002312 0.002276 0.002128 -0.004400 0.002530 0.001137 -0.008286 -0.001605 -0.014197 0.005504 0.003844 -0.023872 0.013890 0.024740 0.142794 0.150919 -0.083891 0.152484 -0.142130 0.166745 -0.108857 0.006109 -0.038472 -0.104740 0.093484 -0.152225 -0.098549 -0.022637 0.080414 -0.061194 0.176775 0.313333 0.039400 0.016964 0.006994 -0.257352 0.413846 0.001519 -0.088067 -0.165094 -0.006207 -0.230799 0.448792 -0.008940 0.018947 -0.007208 0.001983 -0.001434 0.003724 -0.002966 -0.007309 0.009605 0.027636 -0.036741 0.150296 0.225901 -0.010700 0.001787 -0.004115 0.003068 -0.005367 -0.003620 0.010702 0.003403 -0.005319 0.156025 -0.120876 -0.111118 0.000264 -0.000306 -0.000229 0.000001 0.001456 -0.001070 -0.000312 0.000584 -0.000757 0.000652 -0.000530 -0.000863 0.000386 0.000530 -0.001038 0.000749 -0.003171 0.002188 0.003191 -0.006719 0.005808 0.002188 -0.001263 -0.000881 0.000699 -0.000177 -0.000267 0.000881 -0.000446 0.000598 -0.000619 0.000164 0.002028 0.001529 0.003097 -0.000814 0.001191 -0.002445 -0.000540 -0.001109 0.004577 0.000059 -0.001665 -0.001292 0.002565 0.002843 -0.009707 0.007798 0.003823 0.004458 -0.003355 -0.002319 0.006744 -0.000044 -0.000073 0.000170 0.000189 -0.001104 -0.000954 0.001272 -0.003570 0.004783 -0.009682 -0.002612 0.001586 0.000319 0.002546 -0.001194 0.000684 0.003112 -0.000040 -0.000165 -0.004040 0.000666 0.000075 0.010327 -0.003688 0.000389 -0.003612 0.002322 -0.000906 0.011099 -0.004030 0.000487 0.002319 -0.001475 -0.000271 0.001860 0.000063 0.000308 0.002274 0.001215 0.000477 0.012610 -0.004944 0.001107 -0.003438 0.003838 0.008109 0.002686 -0.003422 -0.007361 0.003229 -0.002110 -0.007406 -0.004361 0.004208 0.011690 0.012836 -0.013508 -0.033390 -0.004118 0.005240 0.011115 0.013551 -0.013453 -0.032768 0.002800 -0.002957 -0.006722 0.003246 -0.003043 -0.008287 0.002526 -0.001503 -0.008173 0.014742 -0.016193 -0.040042 -0.007294 -0.014598 -0.002374 -0.013539 0.003369 0.005555 0.011139 -0.009923 0.002346 -0.014204 0.002153 -0.006165 -0.000717 0.014557 0.020650 0.009965 -0.012084 -0.007546 0.014640 0.013299 0.032009 0.007135 0.014973 0.000241 -0.010715 -0.014857 0.013809 -0.004022 -0.019728 0.018952 0.008912 0.020741 0.028458 0.123816 0.024910 -0.045434 -0.079055 -0.019877 0.050841 -0.104203 -0.000375 0.048659 0.154924 0.007897 -0.064121 -0.473016 -0.067778 0.225084 0.141950 0.030910 -0.075378 -0.422530 -0.063547 0.201847 -0.092512 -0.018667 0.029649 -0.127607 -0.015402 0.089164 -0.092983 -0.007122 0.066413 -0.526065 -0.074247 0.243188 0.000715 -0.000355 -0.000048 -0.003692 -0.002455 0.002485 -0.004089 -0.000884 -0.004149 -0.001234 0.000426 -0.002299 0.002906 -0.002115 0.004566 -0.001780 0.000549 -0.002261 0.000010 0.002214 -0.005050 0.001225 0.001616 0.002852 -0.002036 0.001093 0.007946 0.004141 0.001565 -0.002477 -0.003671 0.000115 0.005777 -0.000255 0.001263 -0.002578 0.000649 -0.001901 -0.000744 -0.000275 0.002202 0.000373 -0.000223 0.007613 -0.002254 -0.001136 0.000270 -0.000904 0.000665 -0.002292 0.000667 0.000777 0.000041 -0.000916 0.001491 -0.000973 0.002806 0.001687 0.000816 -0.001423 0.000396 -0.001673 -0.001941 -0.002929 0.005603 -0.004978 0.001470 -0.001693 0.002922 0.001967 0.001389 -0.000328 0.001116 -0.000911 0.002063 0.007390 -0.013840 0.008802 0.002121 0.000607 0.000196 0.001184 0.001779 -0.001670 0.000343 -0.000918 0.000239 0.000528 -0.000123 -0.000419 0.000204 0.001358 -0.000687 0.000357 -0.000941 0.000140 0.000326 0.000553 -0.000395 0.000491 0.000118 -0.000584 0.000553 -0.002647 0.002485 0.001689 0.000533 -0.000470 0.000076 0.000991 -0.000521 0.000078 -0.000053 0.000114 -0.012773 0.006387 -0.013228 -0.002413 -0.000129 0.000303 0.008855 0.016175 0.009208 -0.003606 -0.000830 0.016364 0.000250 0.012690 -0.013872 0.003539 -0.004632 0.019155 -0.021775 -0.008670 -0.002512 0.009646 0.007965 -0.012680 -0.022680 0.000339 -0.014824 -0.007043 -0.016996 -0.009725 -0.006236 0.024568 0.017848 -0.003010 0.026475 0.008277 -0.028592 -0.009269 -0.012984 0.063998 -0.079758 -0.087640 0.000123 0.051148 0.102871 -0.062744 0.002012 0.088890 0.093152 -0.040780 -0.135163 -0.161097 0.192723 0.415753 0.029141 -0.082880 -0.141210 -0.201915 0.180291 0.415669 -0.053135 0.066512 0.061609 -0.004745 0.008259 0.144475 -0.020677 -0.007843 0.145326 -0.218600 0.230476 0.493474 0.001436 0.003305 0.001452 0.002809 -0.000208 -0.002028 -0.002615 0.000846 -0.002232 0.004044 0.000598 0.002952 -0.000740 -0.003867 -0.011064 -0.001519 0.001281 0.003429 -0.003600 -0.002662 -0.009419 -0.001379 -0.003198 -0.001029 0.002871 0.002759 -0.005449 0.000858 0.002285 -0.004433 -0.004216 -0.004549 -0.012354 0.009650 0.001778 -0.004422 -0.006075 -0.000856 0.003788 -0.007775 -0.000794 0.003375 0.012390 0.001149 -0.005011 -0.039795 -0.005095 0.019391 0.011456 0.001290 -0.006209 -0.035769 -0.005135 0.018039 -0.006376 -0.001097 0.002869 -0.014158 -0.002097 0.008407 -0.011922 -0.002210 0.006107 -0.044805 -0.005336 0.021472 -0.000457 -0.000474 0.001230 0.013467 -0.011031 -0.012475 0.005217 0.007093 0.009100 0.007349 0.001764 0.005838 -0.002013 -0.008348 -0.012773 0.010610 -0.011125 -0.001007 -0.016459 0.021855 0.021415 -0.003910 -0.004316 -0.002960 0.010613 -0.028697 -0.024129 -0.011299 0.012454 0.008939 0.016030 -0.015172 -0.016414 -0.000337 0.000771 0.002201 -0.000458 0.001151 0.002441 0.001380 -0.002121 -0.005577 -0.004228 -0.001937 0.005492 0.004094 -0.001082 0.002082 -0.001022 0.004358 -0.000906 -0.003603 -0.002030 0.002046 -0.006617 0.015804 0.001675 -0.001970 0.000173 0.001841 -0.001148 -0.000038 0.000236 0.003399 0.002036 -0.004029 0.001082 -0.007305 -0.001530 -0.000721 0.000108 0.000201 -0.002074 0.001481 0.000375 -0.007349 -0.004840 0.001819 -0.009766 0.009262 -0.013535 0.002220 0.007293 0.000315 0.005246 -0.002212 -0.003009 0.006784 -0.001074 -0.001600 -0.000034 -0.005301 -0.003991 0.004012 0.005718 0.000315 0.004937 -0.001040 0.001876 0.000568 0.003644 -0.007610 -0.008507 0.009934 -0.004193 0.012079 -0.008425 -0.004844 0.009572 -0.001101 -0.006948 0.000163 0.000398 0.000030 0.014468 -0.006508 0.023412 -0.007915 -0.055274 0.076438 0.059225 -0.045209 -0.009565 -0.054713 0.017651 -0.027848 -0.058688 -0.000125 0.015237 0.083132 -0.019297 -0.025396 -0.229842 0.083719 -0.006870 0.075762 -0.038434 0.024066 -0.238671 0.090357 -0.000451 -0.040239 0.039587 0.010361 -0.064755 -0.014324 -0.030924 -0.072402 -0.016239 -0.019641 -0.277711 0.107174 0.001159 -0.030030 0.044226 -0.022546 -0.043123 -0.019094 -0.019132 0.033813 0.037433 -0.010152 -0.047592 -0.019954 -0.013770 -0.014095 -0.022873 0.046984 0.034898 0.037654 -0.005560 0.019678 0.007000 0.050749 0.032162 -0.046145 0.020426 -0.072568 0.072193 0.016149 -0.048227 0.084787 0.018667 0.011003 -0.022334 0.078667 0.072684 0.157935 -0.027172 0.146794 -0.022062 -0.035926 -0.120862 0.103795 -0.025604 0.157837 -0.028508 -0.003887 0.021165 -0.103614 0.052272 -0.119569 0.102958 0.005346 -0.102403 -0.040069 0.057400 -0.077004 -0.166865 0.017113 0.149259 0.207746 0.036704 0.078849 0.248210 0.039518 -0.070122 -0.152548 0.081895 -0.034026 -0.048143 -0.128525 -0.054825 0.094797 -0.066623 0.007994 -0.115527 0.008377 -0.022112 0.104060 -0.081396 -0.101145 0.066280 0.097685 0.049797 -0.112073 0.000656 -0.065244 -0.033264 0.134940 0.049308 0.052773 0.127361 -0.162395 -0.053658 -0.139970 -0.137139 -0.105822 -0.101163 -0.079177 0.023417 0.194670 -0.003822 0.003694 -0.003475 0.034905 -0.027370 -0.029909 0.007000 0.030158 0.031552 0.025182 0.008559 0.010415 -0.009642 -0.009151 -0.030500 0.016399 -0.018488 0.003729 0.007308 -0.021297 0.020436 -0.013786 -0.009504 -0.000902 0.015339 -0.051842 -0.053281 -0.026996 0.019020 0.021847 0.047255 -0.069218 -0.050882 -0.005437 0.006141 -0.001913 0.001273 -0.007341 0.004825 0.003221 -0.004317 -0.014814 0.006508 -0.043578 0.010384 0.008283 -0.002735 0.003702 -0.002225 0.008385 -0.002254 -0.006657 -0.003579 0.004236 -0.007554 0.029062 -0.000780 0.000704 -0.000545 -0.000719 0.000813 0.002138 0.000800 -0.000979 -0.001834 0.003539 -0.002207 0.006461 0.000456 -0.001035 -0.001320 0.000231 0.001516 -0.001059 -0.001939 0.003022 0.004828 -0.000186 0.006929 -0.009842 0.013116 -0.003924 -0.005141 -0.001627 -0.000902 -0.000504 0.000297 -0.001587 0.001747 -0.001714 -0.000237 -0.000216 0.000145 -0.000776 -0.001143 0.001004 0.001178 -0.003397 0.005203 -0.003629 -0.000091 -0.001398 -0.002027 0.005783 -0.002419 0.001187 -0.001565 0.000852 0.003084 -0.004339 0.002249 0.000736 -0.000315 -0.000322 -0.005002 0.000977 -0.012166 -0.000123 -0.012559 0.008785 -0.067006 0.032221 0.003083 0.056660 -0.018624 0.015299 0.057045 -0.008512 -0.003793 -0.084872 0.022254 0.008442 0.246304 -0.078752 0.009746 -0.081023 0.033543 -0.014095 0.251792 -0.085334 0.011827 0.044712 -0.024611 -0.003034 0.071391 -0.005233 0.015068 0.077245 -0.004793 0.010932 0.297568 -0.099232 0.011264 0.009323 -0.014671 0.014206 0.018065 0.005445 0.003085 -0.011359 -0.016445 -0.000548 0.016447 0.009919 0.010909 0.009660 0.003689 -0.033304 -0.015797 -0.012784 0.007730 -0.001812 -0.008398 -0.034590 -0.011104 0.016411 -0.011692 0.029093 -0.028969 -0.008219 0.018980 -0.033415 -0.007518 0.002176 0.002220 -0.047367 0.028890 0.052270 0.109321 0.018004 -0.023275 -0.094896 -0.035204 0.003981 -0.100166 0.044726 0.017646 0.136002 -0.036607 -0.098892 -0.404908 -0.006326 0.047765 0.137353 -0.076459 -0.079761 -0.391964 -0.024485 -0.047891 -0.073006 0.013096 0.013842 -0.116962 0.001366 0.030833 -0.110289 -0.070594 -0.123216 -0.476324 0.001476 -0.005492 -0.021111 -0.015695 0.011782 -0.003597 -0.004972 -0.017922 0.003151 0.003226 0.015469 -0.011032 -0.014803 0.008871 0.008868 0.011601 -0.016795 -0.003400 -0.015438 -0.006427 0.021174 0.001469 0.007405 0.022021 -0.004892 -0.004716 -0.024531 -0.007189 -0.014603 -0.022660 -0.014242 0.007261 0.028781 -0.000892 0.000963 0.001020 0.001494 0.002291 -0.000667 0.003460 -0.003803 0.002278 -0.001557 -0.000665 -0.000058 -0.002404 0.004899 -0.002152 -0.001429 -0.002033 0.001420 -0.004922 0.016378 0.009746 0.000486 0.000459 0.000128 -0.006773 0.014029 0.001695 -0.000948 -0.002865 -0.000805 -0.008538 0.017677 0.003563 0.000258 -0.000061 0.000027 0.000098 0.000217 -0.000254 -0.000168 0.000155 0.000783 -0.001113 0.009054 0.006106 -0.000397 0.000102 -0.000212 0.000091 -0.000407 0.000072 0.000396 0.000262 -0.000186 0.002384 -0.002039 -0.002491 0.004214 -0.001026 -0.002151 0.002747 0.001076 0.001065 -0.004197 -0.001619 0.004891 -0.001102 0.008965 0.002865 0.001241 -0.000140 -0.000914 0.004537 0.000051 -0.004017 0.006292 0.011976 -0.004973 0.012184 -0.010352 0.016507 -0.003635 -0.009433 -0.002703 0.000743 -0.000077 -0.000894 0.002053 0.000004 -0.000785 -0.001391 -0.003426 -0.000660 0.000286 0.003227 0.001443 0.000617 0.002023 -0.002393 0.002748 -0.004382 0.002291 -0.003079 0.004522 -0.002522 0.000812 -0.000822 -0.003559 0.007777 -0.010375 -0.000488 0.000143 -0.000881 -0.000026 -0.023376 0.004432 -0.038424 0.005719 -0.010141 0.032273 -0.078013 0.073556 0.020057 0.070227 -0.025765 0.051962 0.086379 0.007512 -0.028651 -0.107700 0.022018 0.048234 0.283797 -0.115799 0.012389 -0.092375 0.058390 -0.042130 0.277314 -0.109492 -0.011095 0.049896 -0.066191 -0.022042 0.075036 0.042120 0.054204 0.073785 0.048555 0.029166 0.333243 -0.146056 -0.012028 0.034101 -0.052810 0.046564 0.064630 0.020104 0.013288 -0.041034 -0.055657 0.000512 0.060804 0.032947 0.034873 0.033400 0.016309 -0.102246 -0.053488 -0.045271 0.021727 -0.013559 -0.022727 -0.103660 -0.039526 0.058600 -0.039692 0.099347 -0.098354 -0.016719 0.063818 -0.113038 -0.018954 -0.001704 0.014553 -0.146642 0.004945 0.017990 -0.089007 0.037930 0.008443 0.057373 -0.016993 0.034515 0.059686 0.021672 -0.024136 -0.098654 0.033804 0.034121 0.309580 -0.038330 0.004284 -0.098084 0.021863 0.046343 0.316556 -0.010526 -0.025392 0.055958 0.042562 0.064833 0.107697 0.029386 0.071986 0.113999 0.030006 0.035057 0.383712 -0.026519 -0.023043 -0.050688 -0.015409 0.043809 -0.035183 0.012081 -0.049519 -0.000562 -0.023016 0.044071 -0.032082 -0.009146 0.034786 0.028882 0.009914 -0.051102 0.006162 0.007289 -0.009669 0.040169 0.028379 0.023449 0.051644 -0.063442 -0.023459 -0.069368 -0.050695 -0.045288 -0.049306 0.007142 0.013673 0.064431 -0.002099 0.001081 0.002422 0.014674 -0.007635 -0.013252 0.003737 0.013726 0.014435 0.008468 0.002981 0.003749 -0.004204 -0.003717 -0.014554 0.006663 -0.004901 0.003335 0.008354 -0.024035 0.004200 -0.005528 -0.003694 -0.000037 0.006065 -0.015484 -0.022085 -0.011221 0.003536 0.009122 0.021940 -0.030105 -0.023331 -0.002380 0.003059 -0.000967 0.000982 -0.003584 0.002127 0.001253 -0.001900 -0.006266 0.001350 -0.016904 0.006803 0.003609 -0.001307 0.001508 -0.001022 0.003640 -0.001102 -0.002591 -0.001289 0.001828 -0.002507 0.007851 -0.003448 0.006317 -0.000399 -0.002496 0.002536 -0.000142 -0.002390 -0.004778 -0.004379 0.006618 0.005425 -0.002025 0.007823 0.007443 0.002434 -0.002647 0.004460 -0.000321 0.002252 0.010462 0.007169 -0.004837 -0.003059 0.021916 -0.013609 0.004730 0.002825 -0.007150 -0.000413 -0.000637 0.000459 -0.000012 -0.000384 -0.000833 0.000408 0.000486 0.000600 -0.000854 0.001071 -0.001481 0.000846 -0.000638 0.000900 -0.000024 0.001439 -0.002030 -0.000002 0.003610 -0.002721 0.001209 -0.001774 0.002349 -0.002611 -0.002045 0.008159 -0.000162 0.000383 0.000010 -0.041737 0.003241 -0.059102 -0.004923 -0.013249 -0.002975 0.101893 0.054009 0.046575 -0.069390 0.008994 0.082688 -0.041178 0.069609 -0.062924 0.090869 -0.041354 0.095752 -0.336535 0.034512 0.002535 0.117374 0.015825 -0.054187 -0.330203 0.079763 -0.082378 -0.069202 -0.069292 -0.049182 -0.105520 0.144921 0.082430 -0.109247 0.151842 0.030475 -0.416664 0.041038 -0.080433 0.050565 -0.077493 0.068845 0.097590 0.029674 0.020031 -0.061237 -0.077939 0.005564 0.088128 0.051070 0.060184 0.070256 0.005862 -0.190910 -0.081672 -0.061743 0.039454 0.001823 -0.053817 -0.203694 -0.060203 0.088212 -0.054284 0.166745 -0.165472 -0.071833 0.116942 -0.187042 -0.091242 0.021135 -0.006488 -0.285428 0.012123 0.023947 0.024209 0.015669 -0.006964 -0.024558 -0.017609 0.010009 -0.022810 0.022578 0.002150 0.030117 -0.005328 -0.029541 -0.087450 -0.010630 0.019818 0.032128 -0.027502 -0.022164 -0.096056 -0.010929 -0.023147 -0.013443 0.013849 0.018190 -0.031115 0.004910 0.024718 -0.036681 -0.021682 -0.041212 -0.110181 0.008113 0.006791 0.014729 0.004111 -0.012590 0.008644 -0.002695 0.015319 0.001055 0.006056 -0.012300 0.007147 -0.001918 -0.010630 -0.007935 -0.002004 0.017059 -0.000709 -0.007718 0.001181 -0.008812 -0.007632 -0.006725 -0.015280 0.012216 0.006333 0.020524 0.009547 0.014404 0.019317 -0.006862 -0.007920 -0.014841 0.001555 -0.000456 0.004435 -0.011607 0.011554 0.008777 -0.003045 -0.010076 -0.011368 -0.012422 -0.005276 -0.004222 0.003590 0.002987 0.009634 -0.004854 0.003643 -0.000837 -0.009011 0.019844 -0.003317 0.005707 0.004260 0.000816 -0.008694 0.030752 0.022534 0.009068 -0.008558 -0.006839 -0.021931 0.036092 0.023327 0.002262 -0.001076 0.000396 0.000407 0.002677 -0.002173 -0.001244 0.002004 0.006465 -0.010089 0.036516 0.005198 -0.003734 0.001079 -0.001838 0.000911 -0.004088 0.001022 0.003360 0.002014 -0.001853 0.002464 -0.011850 -0.000640 0.003083 -0.000849 -0.003462 0.003557 -0.007627 0.007614 -0.003881 0.015091 -0.012323 0.004094 -0.003325 0.000028 0.004672 0.000385 -0.002872 0.001851 0.006745 -0.010082 -0.005117 0.014995 -0.009127 0.007200 -0.003636 -0.001465 0.003910 0.002639 -0.005331 -0.000371 -0.001714 -0.000555 0.000132 -0.001050 -0.000878 0.001485 0.004626 -0.000509 -0.000038 -0.004108 -0.001659 -0.000165 0.004946 -0.002861 0.001265 -0.005252 0.002422 0.004923 -0.015682 0.013976 0.001081 0.010000 -0.005450 -0.000886 0.002032 0.001600 0.000616 0.000490 0.000047 -0.008300 -0.029964 -0.000726 -0.011971 0.017877 -0.025939 0.015586 0.040846 0.023864 -0.007381 -0.007842 0.042832 0.007375 0.034285 -0.029773 0.000814 -0.012733 0.043355 -0.033458 -0.026821 0.003701 0.018235 0.033065 -0.034418 -0.019345 -0.014264 -0.029712 -0.014155 -0.044852 -0.025489 -0.001114 0.058726 0.041017 0.010496 0.073833 0.021772 -0.040317 -0.039423 -0.021479 -0.024184 0.029207 0.034515 0.002877 -0.019591 -0.037398 0.022550 0.000764 -0.037774 -0.019354 0.004802 0.023825 0.006917 -0.020035 -0.027841 -0.001112 0.025163 0.020281 0.017279 -0.003565 -0.020366 0.019901 -0.023758 -0.027083 -0.042314 0.044091 0.075813 -0.042629 0.056032 0.076732 0.001647 -0.014171 0.006940 -0.011009 -0.026605 0.013277 -0.024124 0.003496 0.003052 0.023501 -0.023471 0.001575 -0.024511 0.008979 0.015140 -0.008726 0.006452 -0.078497 0.023816 -0.020990 0.014315 0.011091 -0.010219 -0.075796 0.013457 0.029922 -0.003136 -0.031209 -0.048579 -0.065086 -0.023795 -0.062159 -0.064546 -0.003656 0.013673 -0.102794 0.006441 0.009783 0.033227 0.019891 -0.029074 0.017963 0.001449 0.027947 -0.002341 0.010760 -0.024998 0.021760 -0.001806 -0.027554 -0.001020 -0.007424 0.029170 -0.001068 -0.008133 0.012949 -0.012092 -0.007014 -0.010181 -0.032690 -0.000563 0.011364 0.062321 -0.011073 0.021375 0.041790 -0.025089 -0.008509 -0.025150 -0.018096 0.006371 0.007575 0.192597 -0.116215 -0.150518 0.070322 0.136951 0.194339 0.116113 0.051083 0.052178 -0.070725 -0.003689 -0.176957 0.061964 -0.075263 0.035913 0.089396 -0.163530 0.122451 -0.068557 -0.051471 -0.009259 0.067913 -0.252560 -0.308659 -0.146812 0.065449 0.100297 0.229660 -0.324194 -0.293675 -0.020917 0.030625 -0.001537 0.003839 -0.037833 0.030001 0.017155 -0.028055 -0.083041 0.091400 -0.348826 0.038255 0.053856 -0.017251 0.024285 -0.013510 0.058364 -0.017289 -0.043873 -0.025301 0.025891 -0.012187 0.113078 -0.037199 0.001930 -0.000563 -0.000198 0.000650 -0.001972 0.000952 -0.001420 0.002672 -0.002192 0.001432 -0.001390 0.002257 0.001089 0.001177 -0.001692 0.001187 0.004344 -0.004457 -0.000446 0.002249 -0.002218 -0.000787 -0.001089 0.002671 0.000775 -0.000908 -0.001138 0.000512 0.000699 0.004416 0.005339 0.002565 -0.000505 -0.011424 -0.003427 -0.010592 0.000379 0.005140 0.016127 -0.004140 -0.010815 -0.009318 0.016415 0.005232 0.002560 -0.003085 -0.013839 0.001258 -0.020736 0.005317 -0.015317 0.004379 -0.026361 -0.007007 0.000371 0.001515 0.000914 -0.004613 -0.016351 -0.007309 0.072228 0.119321 0.070937 0.042340 0.019678 0.017773 -0.028065 0.003772 0.031095 -0.023369 0.030688 -0.024662 0.031806 -0.015542 0.036404 -0.106854 0.007019 0.001327 0.041850 0.009446 -0.021898 -0.081371 0.016800 -0.027213 -0.030163 -0.026695 -0.019611 -0.011871 0.048119 0.032665 0.001830 0.049139 0.016340 -0.121397 0.002254 -0.027591 -0.003352 0.005368 -0.004669 -0.005514 -0.002308 -0.000371 0.003722 0.007465 0.000333 -0.005015 -0.003207 -0.000788 0.001025 -0.006038 -0.000547 0.004579 0.007785 -0.001163 0.007013 -0.002393 -0.004228 0.003419 -0.005354 0.005184 -0.003030 0.003586 -0.010418 -0.001033 0.008308 -0.015216 0.003998 -0.010166 -0.003138 -0.064791 -0.145858 0.085695 -0.158573 0.008182 -0.024172 0.115998 -0.121550 -0.039334 -0.163043 0.031852 0.052820 -0.028423 0.098690 -0.073916 0.128711 -0.103554 0.041706 0.105092 0.032470 -0.070996 0.069751 0.156807 -0.078141 -0.140952 -0.192798 0.126950 -0.062323 -0.232754 0.128967 0.071485 0.151860 -0.085921 -0.066827 -0.071490 -0.182750 -0.084980 0.148369 -0.087797 0.005931 -0.186590 -0.002757 -0.056861 0.147474 -0.093920 0.028708 0.133741 0.052543 0.036517 -0.204072 -0.005269 0.079196 -0.032916 0.094683 0.063121 0.074897 0.192176 -0.051349 -0.064586 -0.292762 -0.032493 -0.163091 -0.272571 0.103720 0.100910 0.160436 -0.001326 -0.002144 -0.001131 -0.000117 0.001551 -0.000534 0.001736 -0.000008 -0.000857 -0.006308 -0.000792 -0.001574 -0.000395 -0.001907 0.002247 0.002625 0.001438 -0.000275 0.000021 0.003398 0.000518 0.001943 0.001281 0.000538 -0.003063 0.000312 0.004157 0.000342 -0.001784 0.000587 0.001465 0.004814 -0.000003 0.000782 -0.000105 -0.000496 0.000261 0.000952 -0.000984 -0.000413 0.000846 0.002887 -0.004175 0.003209 -0.000009 -0.001979 0.000532 -0.000856 0.000344 -0.001888 0.000456 0.001789 0.001125 -0.000758 0.000488 -0.001855 0.000324 0.007530 -0.000446 -0.004221 0.004471 0.006101 0.005032 -0.008518 0.027728 -0.014242 -0.000176 0.002560 0.018286 0.001349 0.001172 -0.001858 0.011281 -0.002807 -0.009348 0.022725 -0.005332 0.018965 -0.004740 0.000411 0.022762 -0.008689 0.003768 -0.017313 -0.001292 -0.001753 0.001425 -0.000330 0.000310 -0.001784 0.001185 0.000446 0.002083 -0.002987 0.004533 -0.005038 0.000164 0.004136 -0.001576 0.002178 -0.004717 0.002606 0.000378 0.005386 -0.002125 0.001977 0.003527 -0.001005 0.003925 -0.019008 0.017436 -0.001020 -0.002310 0.000580 0.006204 -0.153896 -0.014004 -0.004047 -0.016760 -0.006737 0.042431 0.173741 0.096692 -0.026148 -0.029658 0.190166 0.039586 0.136935 -0.123873 -0.031466 -0.032863 0.190902 0.049872 -0.155487 0.039695 0.038396 0.144752 -0.142492 0.092093 -0.088386 -0.111453 -0.062473 -0.180587 -0.104917 0.177994 0.206242 0.190610 0.205538 0.253631 0.104965 0.076109 -0.224452 -0.087109 -0.065951 0.101740 -0.085206 -0.122117 -0.043008 -0.020303 0.077803 0.121400 -0.005007 -0.114196 -0.062624 -0.047500 -0.042300 -0.062700 0.112235 0.098102 0.117958 -0.033528 0.069139 0.009987 0.087637 0.074965 -0.112715 0.082497 -0.147858 0.152612 -0.054859 -0.093264 0.210329 -0.075753 0.029097 -0.092735 0.158224 0.007309 0.016969 -0.013234 0.018713 -0.000571 0.007409 -0.013484 0.016141 0.006469 0.017658 -0.005567 -0.010225 0.005431 -0.009303 0.022192 -0.016305 0.013567 -0.009586 -0.010132 0.000046 0.023604 -0.008419 -0.018725 0.011445 0.015874 0.023622 -0.011035 0.008591 0.031548 -0.007666 -0.004367 -0.016705 0.026735 0.006381 0.007022 0.016680 0.006198 -0.012629 0.007638 -0.000918 0.018486 0.000643 0.003826 -0.014026 0.008165 0.004557 -0.009923 -0.010877 -0.004363 0.020148 0.001574 -0.002509 0.002725 -0.012980 -0.007227 -0.007734 -0.017654 0.015606 0.006865 0.020150 0.014148 0.017719 0.023101 0.001798 -0.010057 -0.020295 0.003512 0.002255 -0.001218 -0.042767 0.026380 0.031547 -0.014832 -0.032949 -0.046397 -0.025786 -0.012283 -0.012370 0.016640 -0.009351 0.042306 -0.009070 0.012041 -0.010740 -0.033910 0.065072 -0.017924 0.015661 0.012524 0.002398 -0.020271 0.066808 0.079797 0.031230 -0.014899 -0.019584 -0.056921 0.092030 0.071599 0.005714 -0.006745 0.000502 -0.001187 0.008972 -0.008143 -0.004574 0.007811 0.023327 -0.043282 0.122892 0.004584 -0.016556 0.005182 -0.007255 0.003810 -0.018041 0.005455 0.013706 0.008470 -0.007313 -0.000802 -0.020729 0.012128 -0.000513 -0.000147 0.000821 0.000006 0.001823 -0.000058 0.001636 -0.003788 0.002979 -0.000281 -0.000282 -0.000539 -0.001029 -0.000209 0.000463 -0.000050 -0.000875 0.000669 0.000603 0.003546 -0.001142 -0.002134 0.003420 -0.003381 -0.000863 0.000525 0.000339 0.000229 0.000240 0.000031 -0.000379 0.000137 0.000522 0.000151 -0.000074 0.000149 0.000323 -0.000311 -0.000269 -0.000263 0.000487 0.000392 -0.000849 -0.000000 0.000412 0.000230 -0.000172 -0.000168 -0.000687 0.000622 -0.000205 -0.000956 0.001428 0.000587 -0.000060 0.000073 -0.000186 0.002347 0.004103 -0.004155 -0.000405 0.000586 -0.002569 -0.011850 0.001922 -0.001269 0.007819 -0.002095 -0.000364 0.006744 -0.004761 0.002585 -0.000657 0.000973 -0.001129 -0.013940 0.004765 0.000183 -0.001465 -0.002548 0.001241 -0.016936 0.003684 0.000605 0.009467 -0.000942 0.001177 -0.043162 0.011196 -0.003002 -0.045023 0.008464 -0.004954 -0.033920 0.012666 -0.002760 -0.012745 0.012949 0.040735 0.015137 -0.010446 -0.028891 0.006681 -0.012325 -0.019314 0.000117 0.005449 0.007967 -0.014169 0.017317 0.037477 -0.006052 -0.003588 0.008535 -0.006330 0.005657 0.010447 0.006049 -0.005305 -0.027522 -0.036528 0.035522 0.105858 -0.032380 0.024968 0.095394 -0.026039 0.032564 0.065643 -0.002155 -0.001534 0.000229 -0.002027 0.001352 0.001289 -0.000538 -0.001482 0.001267 -0.000822 0.001303 -0.001747 -0.004499 -0.001124 0.004836 0.002253 -0.003058 -0.000417 -0.000989 0.001803 -0.000653 0.001776 0.003063 -0.000107 -0.000289 0.000852 0.001633 0.000371 -0.004422 -0.000548 -0.000411 0.004646 0.002379 0.007003 0.001496 -0.001844 -0.004964 -0.001481 0.003205 -0.003129 0.001151 0.001586 -0.000583 -0.001426 0.001289 0.017840 0.001822 -0.010279 -0.001326 0.001738 0.000454 0.009903 0.001596 -0.006665 -0.006497 -0.001609 0.001317 0.036793 0.005100 -0.015781 0.031801 0.006055 -0.012988 0.030513 0.003305 -0.016915 -0.000549 -0.002617 -0.003016 0.027444 -0.054469 -0.048490 -0.000499 -0.009438 -0.011572 -0.017804 0.001030 0.004979 0.028415 -0.123130 -0.036665 0.062049 -0.107317 -0.031117 -0.222181 0.477952 0.177416 0.009975 0.004950 -0.003127 -0.028097 0.107617 0.047701 -0.021637 0.030987 0.032831 -0.114058 0.316748 0.109223 0.009020 -0.007735 0.003402 -0.003597 0.009935 -0.006499 -0.004009 0.008453 0.027922 -0.233480 0.587684 0.198330 -0.026512 0.008660 -0.009062 0.004413 -0.027911 0.008780 0.021368 0.015257 -0.008299 -0.041061 0.108653 0.050726 0.000267 -0.001311 0.002346 0.001115 0.009665 0.000363 0.005170 -0.011197 0.010465 -0.000924 -0.000290 0.001566 -0.003259 -0.001066 0.000936 0.003232 -0.005113 0.000375 0.004683 0.009686 0.001620 -0.008171 0.013782 -0.009230 -0.005340 0.001294 -0.003121 0.000440 0.001009 -0.000601 -0.000556 0.000406 0.000734 -0.000040 -0.001256 0.000208 0.000967 -0.001066 0.000963 -0.000382 0.001190 0.000640 -0.001758 -0.001969 0.001760 -0.000887 0.001923 -0.001603 -0.001058 0.000060 -0.000621 0.000064 -0.002828 0.004415 0.000387 0.000087 -0.000669 0.003105 -0.000189 -0.026601 -0.000132 -0.002154 -0.000027 -0.039709 0.019332 0.001944 0.027880 -0.009290 0.013612 0.027432 -0.005397 -0.000968 -0.000142 0.000124 0.013346 -0.072706 0.012720 0.002124 0.001694 0.002396 -0.007099 -0.068672 0.016343 -0.008354 0.031862 -0.019297 -0.004217 -0.174644 0.068310 0.004924 -0.171329 0.060324 -0.010705 -0.152250 0.038222 -0.019862 -0.048187 0.045501 0.139178 0.041818 -0.028140 -0.072928 0.019511 -0.042331 -0.073245 0.013272 0.006949 0.008461 -0.052803 0.060960 0.139761 -0.009478 -0.012637 0.003877 -0.067664 0.056368 0.137840 0.028053 -0.024393 -0.100159 -0.154401 0.158269 0.452069 -0.157688 0.140976 0.451737 -0.154224 0.161170 0.383133 0.002369 0.003125 0.012927 0.000074 -0.002029 -0.008983 -0.001773 -0.000095 -0.008278 0.000835 -0.000414 0.000970 0.003633 0.003851 0.015836 -0.001030 0.002171 0.000920 0.001647 0.002356 0.014818 -0.001814 -0.003225 -0.009561 0.006022 0.009558 0.047283 0.006370 0.011482 0.044958 0.005385 0.004806 0.037639 0.009188 0.001550 -0.003848 -0.006136 -0.001264 0.003306 -0.005264 -0.000474 0.002899 -0.000044 -0.000640 0.000198 0.016132 0.001744 -0.008201 -0.000109 0.000849 -0.000214 0.011369 0.000337 -0.007134 -0.007488 -0.001403 0.002477 0.037906 0.005283 -0.017810 0.034825 0.005671 -0.016212 0.030549 0.003664 -0.016318 0.000364 0.001465 0.001127 -0.013206 0.018986 0.015795 -0.005535 0.000758 -0.006471 -0.010097 -0.010934 -0.002017 -0.004852 0.031834 0.021516 -0.017015 0.032984 0.005481 0.051902 -0.127225 -0.055715 0.003172 -0.002473 -0.008739 0.007674 -0.033395 -0.000157 0.011101 -0.007814 -0.011267 0.030010 -0.088852 -0.021460 0.005481 -0.003877 0.004523 -0.000408 0.009877 -0.000983 -0.003545 0.010295 0.025676 0.059469 -0.158815 -0.063291 -0.026097 0.007904 -0.008709 0.004602 -0.026598 0.010371 0.022469 0.016591 -0.006646 0.011021 -0.032602 -0.008070 0.000344 0.000486 0.000173 0.000707 0.000079 0.000579 0.000117 0.000970 -0.000844 -0.000020 -0.001148 0.000469 -0.000246 0.000543 0.000268 0.001322 -0.001555 0.000609 0.000178 0.001892 -0.000853 -0.001008 0.002097 -0.002297 -0.000045 0.001534 0.000007 0.005425 -0.001125 -0.000593 -0.001045 0.002312 0.002643 0.005745 -0.000073 0.001352 0.004625 0.000768 -0.008399 0.000527 0.009319 0.004783 -0.008215 -0.003711 0.003455 -0.001504 -0.002268 0.004317 0.008351 0.008670 -0.007311 0.000508 0.004835 0.010375 -0.000527 -0.000580 -0.000771 0.000589 -0.001225 0.001945 -0.015989 -0.005301 -0.008746 -0.005665 0.002314 -0.000103 0.003067 -0.000971 -0.000051 0.004073 -0.000786 -0.000051 -0.001055 -0.000034 -0.000201 -0.002438 0.000229 -0.000720 -0.000504 0.000679 -0.000371 -0.007592 0.000936 -0.000621 0.003398 -0.001426 -0.000003 -0.014109 0.003999 -0.000830 -0.015707 0.006021 -0.000403 -0.011065 0.002466 -0.000117 0.000906 -0.000520 -0.004689 -0.002427 0.000282 0.001721 0.000183 0.002025 0.001532 -0.001699 -0.000728 -0.000839 0.000637 -0.002065 -0.001925 0.001342 0.001394 -0.000542 0.001315 -0.000601 -0.000453 0.000106 -0.000487 0.003295 0.002072 -0.002041 -0.011988 0.002469 -0.000857 -0.010431 0.004014 -0.004442 -0.007098 0.010946 0.018140 0.081018 0.000408 -0.008656 -0.050763 -0.011566 -0.005878 -0.048882 0.008003 0.000709 -0.003275 0.013389 0.020849 0.122452 -0.003643 0.002598 -0.003026 0.013665 0.021202 0.124935 -0.009807 -0.015907 -0.062850 0.045256 0.072060 0.324311 0.046281 0.068277 0.326647 0.031093 0.050946 0.293167 0.109802 0.017423 -0.044613 -0.065620 -0.019072 0.040387 -0.059624 -0.005285 0.032035 0.004268 -0.007342 0.005529 0.164814 0.011672 -0.077288 0.000336 0.008957 -0.003264 0.122563 0.014381 -0.070848 -0.082504 -0.014157 0.028368 0.409537 0.058775 -0.184054 0.374393 0.061224 -0.179418 0.327454 0.044659 -0.176026 0.001429 -0.000417 -0.000518 -0.009292 0.011396 0.009221 0.001527 -0.011458 -0.005719 0.015242 0.007266 -0.002728 0.003814 -0.005188 0.000386 -0.003741 -0.000938 -0.000263 -0.006496 0.016785 0.003441 -0.003007 0.006819 0.016321 -0.006984 0.034168 0.015188 0.004915 -0.007635 -0.004330 -0.020612 0.036665 0.017222 -0.011985 0.005570 -0.006188 0.002021 -0.012168 0.001710 0.007108 -0.022817 -0.050298 -0.019809 0.064386 0.019474 0.057890 -0.017580 0.018727 -0.009857 0.059577 -0.022927 -0.049212 -0.036396 0.014206 -0.001352 -0.001701 -0.001971 -0.000303 0.000371 -0.000887 0.000318 -0.006668 0.001603 -0.002702 0.006850 -0.006384 0.001110 -0.000933 -0.002213 0.002158 0.000740 -0.000305 -0.002410 0.004516 -0.001298 -0.005761 0.004329 -0.008036 0.006155 -0.006238 0.000714 0.003725 0.000872 0.001740 0.004042 -0.001572 -0.000855 -0.000061 0.001264 0.001208 0.004458 0.000656 0.000723 0.003365 0.000245 -0.006474 0.001127 0.007027 0.003360 -0.005470 -0.003169 0.001739 -0.000792 -0.004496 0.006337 0.007666 0.007925 -0.006866 0.001224 0.006271 0.004373 -0.000206 -0.000145 -0.000278 -0.003587 0.001089 0.012777 -0.015823 -0.001372 -0.007563 0.021608 -0.009925 -0.000708 -0.014004 0.004536 -0.007414 -0.013000 0.002864 0.000438 -0.000684 -0.000460 -0.007114 0.037139 -0.007422 -0.002701 -0.001226 -0.000536 0.003028 0.031369 -0.009519 0.004109 -0.016570 0.009197 0.001799 0.090539 -0.035298 -0.002700 0.088257 -0.029743 0.005903 0.081018 -0.021683 0.010884 0.019703 -0.019418 -0.053933 -0.014518 0.012113 0.029326 -0.008104 0.014690 0.027058 -0.002743 -0.002046 -0.002982 0.020413 -0.021994 -0.056223 0.002204 0.003826 -0.002330 0.022776 -0.018216 -0.048771 -0.011497 0.010512 0.036176 0.059160 -0.060620 -0.164812 0.057686 -0.052626 -0.162847 0.055196 -0.058599 -0.142397 0.007854 0.011768 0.051802 0.001901 -0.005663 -0.031670 -0.005954 -0.004532 -0.030712 0.006068 0.000396 -0.002019 0.010405 0.013477 0.072378 -0.002982 0.000984 -0.002487 0.010144 0.011218 0.079973 -0.007017 -0.010950 -0.039684 0.029451 0.045318 0.203341 0.028545 0.042744 0.208529 0.018177 0.032291 0.187907 0.076631 0.012128 -0.030119 -0.043289 -0.015514 0.028686 -0.040134 -0.002934 0.021660 0.003311 -0.005536 0.005205 0.111609 0.004867 -0.049108 0.000103 0.006780 -0.002020 0.081299 0.013366 -0.044088 -0.056232 -0.009199 0.018715 0.278007 0.041202 -0.121525 0.251607 0.042101 -0.122004 0.222417 0.031228 -0.120400 -0.004976 0.002810 0.001047 0.055237 -0.065380 -0.042064 0.009168 0.061527 0.052844 -0.031177 -0.010482 0.019646 -0.022594 0.025034 -0.028433 0.016548 0.004902 0.009146 0.074272 -0.133325 -0.013296 -0.003336 -0.034688 -0.062273 0.039642 -0.144198 -0.100605 -0.035368 0.033133 0.023716 0.117319 -0.200347 -0.117416 0.040802 -0.015350 0.024267 -0.007985 0.036834 0.000251 -0.021332 0.069167 0.162630 0.102445 -0.319897 -0.079633 -0.190953 0.058259 -0.059856 0.031411 -0.193028 0.075056 0.162549 0.122271 -0.043895 0.002662 0.016777 -0.005253 0.001493 0.001128 0.002911 0.003356 0.006397 0.007255 0.004226 0.012867 -0.011607 -0.003002 -0.006611 0.005416 -0.005890 0.001015 0.001907 0.006100 0.001663 -0.008040 -0.001679 0.012889 0.001321 -0.018455 0.009363 -0.003415 -0.007765 0.007878 -0.004232 -0.000707 -0.000129 0.001013 -0.000390 0.000576 -0.000524 0.000399 -0.000376 0.001414 -0.001417 0.002418 -0.001395 -0.001399 0.001407 -0.003399 0.002227 -0.003922 0.003617 0.001464 0.000330 -0.001406 -0.002153 0.005170 -0.002783 0.001263 -0.017432 0.013032 0.000116 -0.000840 -0.000323 0.017112 -0.012971 0.011976 0.001927 0.002253 -0.005359 -0.146850 0.047473 -0.007099 0.085641 -0.023177 0.001564 0.080558 -0.023325 0.003407 -0.003479 -0.000514 0.000969 -0.167398 0.044999 -0.008798 -0.002267 0.001861 -0.001426 -0.157827 0.050181 -0.015416 0.103135 -0.032805 0.005657 -0.510822 0.143148 -0.022201 -0.494290 0.150967 -0.035044 -0.433170 0.125307 -0.023626 0.014221 -0.011942 -0.058274 -0.027620 0.005203 0.021863 -0.003274 0.021591 0.023887 -0.017741 -0.006603 -0.009013 0.007941 -0.024067 -0.032781 0.012272 0.013254 -0.003590 0.022750 -0.018515 -0.032368 -0.002147 -0.001152 0.041573 0.034479 -0.033424 -0.158294 0.045593 -0.029729 -0.153554 0.059241 -0.060758 -0.117086 0.002184 0.002115 0.030029 -0.004754 -0.002854 -0.016399 0.000136 -0.005195 -0.015183 -0.003262 0.001018 0.001531 0.002647 0.007930 0.027577 0.002903 -0.002421 0.002219 0.005504 0.004982 0.022575 -0.000510 0.000129 -0.019794 0.007279 0.012695 0.091416 0.009311 0.009756 0.085575 0.010636 0.017144 0.072561 -0.023259 -0.002805 0.013130 0.015580 -0.000733 -0.004992 0.011434 0.003089 -0.005784 0.000898 -0.002192 0.002448 -0.028315 -0.006160 0.015226 -0.001212 0.002057 0.000231 -0.020557 -0.003116 0.009590 0.014395 0.001427 -0.010030 -0.075528 -0.008638 0.043836 -0.069347 -0.008368 0.037627 -0.065354 -0.008825 0.029282 -0.000689 -0.000074 -0.000322 0.003560 -0.005359 -0.003075 -0.000102 0.003143 0.002684 0.001201 0.001857 0.000766 -0.000576 -0.000822 -0.002231 0.001175 -0.001958 -0.000142 0.001957 -0.000077 0.001172 -0.000942 -0.001195 -0.001137 0.002313 -0.008315 -0.005467 -0.002290 0.002829 0.001978 0.003894 -0.006988 -0.004312 0.000613 0.000151 -0.000156 -0.000254 -0.000774 0.000256 -0.000404 0.001860 0.003041 0.003191 -0.009885 -0.001301 -0.004923 0.001490 -0.001450 0.000790 -0.004985 0.001968 0.004102 0.003079 -0.001016 -0.000249 0.003645 0.001090 -0.001246 -0.000492 -0.000993 -0.001647 -0.001440 -0.001934 -0.000996 -0.002949 0.002828 0.000683 0.002541 -0.001607 0.001953 -0.001289 -0.000247 -0.003095 -0.000092 0.002589 0.000706 -0.004998 0.001337 0.003988 -0.004213 0.003669 0.001935 -0.000778 -0.000535 -0.004533 0.001989 0.001714 -0.004095 0.000506 -0.000944 0.001204 0.002917 0.003887 -0.003742 -0.003015 0.000230 -0.002577 -0.006002 -0.004196 0.002244 0.001013 0.001634 0.004592 0.005387 -0.009372 -0.003082 -0.005577 0.013037 -0.002411 -0.014597 0.005444 0.000699 -0.000061 0.000269 -0.003334 0.002515 -0.001245 0.006467 0.001705 -0.021645 0.033594 -0.010019 0.001709 -0.019819 0.005597 -0.000762 -0.017627 0.005508 -0.001191 -0.000126 0.000067 -0.000272 0.042815 -0.011910 0.000790 0.000093 -0.000103 -0.000104 0.034170 -0.013049 0.003597 -0.024394 0.007018 -0.001681 0.122900 -0.034420 0.005304 0.116776 -0.034215 0.009631 0.105137 -0.031381 0.005770 -0.002467 0.002186 0.010172 0.004775 -0.000856 -0.003883 0.000882 -0.003798 -0.004330 0.002918 0.001282 0.001609 -0.001284 0.004114 0.005236 -0.002236 -0.002396 0.000678 -0.004008 0.003949 0.006176 0.000297 0.000256 -0.007388 -0.006020 0.005610 0.027301 -0.008260 0.005290 0.027291 -0.010228 0.010825 0.020356 0.012849 0.017865 0.132820 -0.013984 -0.011945 -0.069046 -0.006061 -0.017182 -0.072369 -0.005665 0.002863 0.003760 0.010535 0.028579 0.123385 0.005554 -0.005332 0.000802 0.025525 0.030297 0.147020 -0.007409 -0.009158 -0.091225 0.043188 0.073005 0.423850 0.054973 0.069957 0.441989 0.048690 0.077543 0.377565 -0.089647 -0.010067 0.052882 0.060852 -0.004416 -0.018407 0.044007 0.013828 -0.021591 0.003981 -0.010378 0.010218 -0.107513 -0.025038 0.058297 -0.005186 0.011151 0.001307 -0.079252 -0.013690 0.034519 0.054126 0.004307 -0.041211 -0.288144 -0.031945 0.171252 -0.263024 -0.029137 0.147895 -0.251331 -0.036111 0.109883 0.000337 0.000161 0.000857 0.001312 -0.002338 -0.002910 -0.001521 0.000410 -0.000901 0.000186 0.000159 0.000029 0.001546 -0.005590 -0.001306 0.002167 -0.003533 -0.001264 -0.008851 0.011728 0.004294 0.000230 0.000187 0.000425 0.000051 0.004283 0.002026 -0.000547 0.000853 0.001236 -0.002970 0.008295 0.003778 -0.000253 0.000285 -0.000253 0.000096 -0.000296 -0.000060 0.000020 0.001004 -0.000215 -0.010208 0.023804 0.007391 -0.000629 0.000170 -0.000248 0.000180 -0.001047 0.000460 0.000399 0.000144 -0.000248 -0.001944 0.004667 0.002277 -0.011559 0.017177 -0.021596 -0.005566 0.027581 -0.020403 0.000887 0.004896 0.003725 0.014215 -0.049842 0.038325 0.014189 -0.033760 0.021724 0.018942 -0.140527 0.106047 0.063391 -0.176405 0.142263 -0.092949 0.344772 -0.309798 -0.033477 0.235441 -0.194323 0.006748 0.005379 -0.001698 0.007283 -0.045470 0.050209 -0.002442 0.041905 -0.027851 0.012170 -0.022485 -0.000945 0.009163 -0.045792 0.036532 -0.094544 0.391980 -0.278962 -0.000039 -0.001575 -0.003510 0.054345 -0.246198 0.215976 -0.061930 0.358726 -0.292766 -0.004787 0.003833 -0.004914 -0.000556 -0.001921 -0.000271 -0.000046 0.001320 -0.000057 -0.003523 0.001548 -0.000204 0.009475 -0.003186 0.000743 -0.000828 0.000855 -0.000455 0.000927 0.000434 0.000875 -0.036691 0.009210 -0.001456 -0.005807 0.001852 -0.000821 0.024554 -0.008833 0.001721 -0.000808 0.000456 0.000407 -0.015118 0.004968 0.000164 0.031176 -0.008438 0.002749 0.014361 -0.003674 0.000815 0.000027 -0.000189 -0.000099 0.000161 -0.000339 -0.000070 0.000966 -0.000119 -0.001330 -0.000084 0.000366 0.001246 0.000110 -0.000675 -0.001603 -0.000225 0.000707 0.000292 -0.001289 0.001243 0.004888 -0.000611 0.000566 0.000836 0.003216 -0.003148 -0.007256 0.001066 -0.000569 -0.003508 0.002069 -0.003483 -0.008362 0.000008 -0.000211 0.000377 -0.000554 -0.000033 -0.000793 0.000641 -0.000398 0.001313 -0.000624 -0.000453 -0.001066 0.000145 0.001292 0.005389 0.000418 -0.000026 -0.000059 -0.000844 -0.005178 -0.006119 0.000353 0.000343 -0.001261 0.000804 0.000610 0.010759 0.000428 0.000053 0.000158 0.001785 0.001875 0.007938 -0.000395 0.000054 -0.000172 0.000049 0.000053 -0.000274 0.000777 -0.000549 -0.000428 -0.000285 0.000149 0.000042 0.000654 0.000116 -0.001255 -0.000522 -0.000720 0.000016 -0.001325 -0.000449 0.001013 -0.000183 0.000356 0.000442 0.000834 0.000027 -0.000728 0.001855 -0.000214 -0.002281 0.002995 0.001277 -0.001370 -0.000208 0.000220 0.000005 0.001947 -0.004155 -0.002702 0.000202 -0.001307 -0.001063 -0.005582 -0.002673 -0.001003 -0.000993 0.001817 0.001371 0.001572 -0.002331 -0.000850 -0.009570 0.023460 0.008028 0.002320 0.002114 0.001531 0.004160 -0.017188 -0.005685 -0.002229 0.005962 0.002268 -0.000906 0.003023 0.002051 0.000589 -0.000645 -0.000057 -0.000116 0.000987 -0.001320 -0.000305 -0.000013 0.000259 0.010790 -0.034663 -0.011844 0.001175 -0.000428 0.000035 -0.000097 0.000852 -0.000520 -0.000880 -0.000862 -0.000182 0.000847 -0.000364 0.001201 -0.014099 0.044735 -0.037648 0.000336 0.011837 -0.003011 0.002609 -0.001606 0.002620 -0.000417 0.000930 -0.007338 -0.012154 0.044065 -0.032690 0.072992 -0.359458 0.265933 0.031579 -0.094581 0.079697 0.019192 -0.068329 0.054112 0.070823 -0.310382 0.281132 -0.002012 0.061415 -0.048313 -0.004887 0.027528 -0.016455 -0.006762 0.032279 -0.031485 0.133284 -0.446778 0.360531 0.004267 -0.011162 0.015331 0.037907 -0.213721 0.158461 -0.000927 -0.003896 0.001333 0.058126 -0.283827 0.236265 -0.009100 0.075758 -0.060061 0.000219 -0.013073 0.008830 0.000195 -0.001450 0.000067 -0.000639 -0.000089 0.000693 -0.001327 0.000761 0.000143 -0.000986 0.000341 0.000332 0.000453 0.000128 0.000064 0.000324 -0.000345 0.000549 0.003345 -0.001035 0.000311 0.000972 0.000351 -0.000405 -0.002093 0.000169 -0.000108 0.001050 -0.001042 -0.000358 -0.003877 0.002069 0.000333 -0.006854 0.003311 -0.000139 -0.008397 0.001613 -0.000641 -0.000031 0.000072 0.000000 -0.000135 -0.000286 -0.000495 0.000690 -0.000046 -0.001074 -0.000523 0.000184 0.000446 -0.000873 0.000328 0.000788 -0.000034 0.000511 0.000389 -0.001128 0.002720 0.003099 -0.000111 0.000050 0.000733 0.001086 -0.001032 -0.003980 0.000784 -0.000396 -0.002380 0.001953 -0.002088 -0.004803 0.000057 0.000043 0.000144 0.000034 0.000033 -0.000252 0.000163 0.000101 0.000663 0.000102 -0.000091 -0.000531 0.000392 0.000644 0.001934 -0.000050 -0.000027 0.000109 -0.000755 0.000572 -0.003986 -0.000085 -0.000230 -0.000419 0.000638 0.000669 0.004073 -0.000230 -0.000216 -0.000282 0.000131 0.000516 0.003150 0.000296 0.000124 -0.000386 0.000495 0.000138 -0.000719 -0.000153 -0.000184 0.000260 0.000125 0.000117 0.000027 -0.003577 -0.000345 0.000171 -0.001058 -0.000278 0.000197 0.003159 0.000424 -0.001327 -0.000595 0.000045 0.000355 -0.000751 0.000090 0.000612 0.006789 0.000900 -0.004071 0.004766 0.001070 -0.002439 -0.000143 0.000159 -0.000046 0.001500 -0.003612 -0.002324 0.000461 -0.002586 -0.001849 -0.005648 -0.002830 -0.001098 -0.001091 0.002274 0.002027 0.001548 -0.002936 -0.001096 -0.012313 0.031063 0.010300 0.002304 0.002263 0.001557 0.005519 -0.020950 -0.006752 -0.002449 0.007076 0.002626 -0.002565 0.005885 0.003702 0.001052 -0.001072 -0.000099 -0.000208 0.001068 -0.001350 -0.000302 0.000031 0.000584 0.012828 -0.040917 -0.014101 0.001239 -0.000444 0.000065 -0.000112 0.001049 -0.000712 -0.001010 -0.001009 -0.000204 0.000814 -0.000395 0.001382 -0.003290 0.003468 -0.005567 -0.000642 0.002535 0.001636 0.001215 0.001530 0.000562 0.002616 -0.003916 0.001079 0.001593 0.000070 -0.002658 0.006155 -0.038770 0.025440 0.001589 -0.008084 0.010406 -0.004450 0.019954 -0.019709 0.006090 -0.006030 0.007057 0.000216 0.006490 -0.004376 -0.000603 -0.000665 0.002751 0.000134 0.006813 -0.004518 0.013481 -0.044678 0.032811 0.000148 -0.004356 0.003003 -0.002991 0.009933 -0.005231 0.001144 -0.002075 0.000157 0.009561 -0.044488 0.039208 -0.005761 0.029218 -0.024409 -0.000272 -0.000806 0.000322 -0.001446 0.001086 0.001147 0.000313 0.000264 -0.000918 0.000358 0.000331 0.000137 0.000672 -0.000117 -0.000168 -0.001231 0.000147 0.000320 0.001035 -0.000261 -0.000213 -0.005626 0.001798 -0.000327 -0.000198 -0.000362 0.000147 0.005063 -0.003238 0.001086 0.000582 -0.000109 0.000085 -0.007331 0.001748 -0.000590 0.000285 -0.000605 0.000036 -0.004864 0.001590 -0.000353 0.001266 -0.001671 -0.002913 -0.006003 0.006327 0.016078 0.001896 -0.003048 -0.007491 -0.000736 0.001106 0.004941 0.030074 -0.030325 -0.079314 0.003455 -0.002516 -0.009264 -0.022318 0.021614 0.052593 0.001536 -0.001300 -0.001885 0.015801 -0.015124 -0.037755 -0.021331 0.021745 0.057901 -0.008399 0.005831 0.019919 -0.000994 -0.000068 0.001565 -0.001062 -0.000788 -0.004503 -0.000110 -0.000045 0.002778 -0.000145 0.000391 -0.002118 -0.001690 0.000821 0.026047 0.001274 -0.000348 0.004070 -0.003974 -0.003543 -0.023086 0.000591 0.001636 0.001190 0.001400 0.004969 0.011971 -0.003452 -0.006630 -0.027943 -0.002221 -0.000273 -0.012077 -0.000254 -0.000290 -0.000056 0.001223 -0.000541 -0.000509 -0.001817 -0.000443 0.000808 0.001359 0.000230 -0.000421 -0.007705 -0.001806 0.003928 -0.000469 -0.000252 0.000337 0.010552 0.004587 -0.003609 0.000394 0.000333 0.000520 -0.008548 -0.001161 0.004485 0.004307 0.000901 -0.004888 -0.001543 0.000256 0.001431 0.001952 -0.002549 -0.000012 -0.015834 0.037808 0.028799 -0.008211 0.048764 0.033765 0.087361 0.045621 0.017739 0.016511 -0.039602 -0.032562 -0.021937 0.046103 0.016969 0.203451 -0.498456 -0.165303 -0.036083 -0.034926 -0.024159 -0.088783 0.322510 0.105439 0.035147 -0.105593 -0.038000 0.052428 -0.113807 -0.068797 -0.019862 0.020912 0.002345 0.004277 -0.017839 0.021543 0.005835 0.000356 -0.012787 -0.194961 0.615562 0.213033 -0.020389 0.007199 -0.001366 0.001836 -0.018776 0.013381 0.016620 0.016695 0.003056 -0.013083 0.013951 -0.017340 -0.015445 0.033490 -0.023402 -0.007266 0.010976 0.007305 0.001485 -0.001380 0.008478 -0.009761 0.027123 -0.025557 -0.009289 0.043505 -0.042920 0.048125 -0.281772 0.224971 0.004817 -0.059579 0.059781 0.042482 -0.253550 0.233466 0.086300 -0.374030 0.321853 0.011394 -0.032868 0.035542 0.001548 -0.038338 0.033406 0.003550 -0.014733 0.019847 -0.083032 0.323777 -0.252885 -0.006016 -0.022788 0.015268 -0.085324 0.333834 -0.247307 -0.002805 0.003622 -0.004946 -0.058244 0.175169 -0.132976 -0.054005 0.192148 -0.142069 0.008510 -0.002571 -0.005791 0.000568 -0.001148 -0.000502 0.001060 -0.000052 -0.000671 -0.000390 0.001148 0.000535 -0.007604 0.002621 -0.000168 0.004197 -0.000859 0.001226 -0.002443 0.000128 0.000276 0.039621 -0.010554 0.001443 0.005168 -0.000430 -0.000415 -0.027631 0.006780 -0.001073 0.002373 -0.002192 -0.000807 0.015894 -0.003156 0.001054 -0.037402 0.013185 -0.002386 -0.018294 0.003341 -0.000908 -0.000141 0.000187 0.000198 -0.000554 -0.000215 0.000102 0.000320 -0.000015 -0.000611 -0.000231 0.000089 -0.000002 -0.000994 -0.000243 -0.001247 0.000036 0.000224 -0.000143 -0.000915 0.002108 0.001950 0.000140 -0.000022 0.000002 0.000101 0.000250 -0.001111 -0.000300 0.000590 0.001148 -0.000072 0.000068 0.000376 -0.000007 -0.000138 0.000659 -0.000605 -0.000067 -0.001661 0.000291 0.000014 0.001621 -0.000282 -0.000482 -0.001283 0.000048 0.001727 0.009290 0.000215 0.000482 0.001050 -0.001563 -0.005358 -0.010164 0.000241 0.000068 -0.000559 0.001155 0.001132 0.010944 -0.000376 -0.000669 -0.007768 0.001047 0.000535 0.002894 -0.000608 -0.000140 0.000363 -0.003388 -0.000459 0.002089 0.003195 0.000451 -0.001936 -0.002498 -0.000436 0.001369 0.022203 0.002881 -0.010156 0.002835 0.000224 -0.001347 -0.020286 -0.002846 0.010435 0.000759 0.000058 -0.000294 0.017448 0.001985 -0.008785 -0.021262 -0.003270 0.010811 -0.004164 -0.000338 0.002015 -0.000256 0.000161 0.000130 0.000574 -0.000733 -0.000544 -0.000285 0.000992 0.000646 0.000183 0.000479 0.000075 -0.000082 -0.000605 -0.000248 -0.000072 0.000458 0.000140 0.002109 -0.005600 -0.001690 -0.000162 -0.000135 -0.000143 -0.001415 0.002597 0.001157 0.000026 -0.000579 -0.000082 0.001441 -0.002802 -0.001532 0.000043 0.000200 -0.000094 0.000006 -0.000306 0.000276 0.000004 0.000322 -0.000212 -0.001028 0.002804 0.001114 -0.000060 0.000007 0.000002 0.000016 -0.000164 0.000138 0.000027 0.000009 0.000007 0.000223 0.000448 0.000036 0.132961 0.056237 0.070341 0.064054 -0.031105 -0.094557 -0.026163 -0.054721 -0.044664 -0.084746 -0.027115 -0.001066 -0.097604 0.070774 0.087369 0.119456 0.203868 -0.079465 -0.021094 -0.179645 -0.026066 0.048307 -0.008479 -0.084688 -0.148745 -0.140745 0.133865 -0.139903 -0.050570 -0.003984 0.051144 -0.069052 -0.134662 -0.058218 0.044697 0.054656 -0.177046 0.129296 0.008386 0.116400 0.003775 0.045185 0.123393 -0.191432 -0.024084 0.016792 0.055051 0.048657 0.100054 -0.031458 0.072328 -0.022203 0.336446 -0.079364 -0.002229 -0.000724 -0.001587 0.006749 -0.000176 -0.002180 0.005488 -0.000697 -0.004147 0.000654 -0.000010 0.000138 0.001940 0.000163 -0.000593 0.000503 0.000478 -0.000386 0.001096 -0.000402 0.000735 -0.012178 0.003500 -0.002017 -0.001907 0.001191 -0.000913 0.000952 -0.002605 -0.000142 -0.001392 -0.000545 -0.000021 -0.004853 0.001298 0.000434 0.014093 -0.001913 0.002444 0.006736 -0.002987 0.000575 0.000102 -0.000260 -0.003333 -0.005582 0.005703 0.012659 0.002782 -0.003505 -0.008898 -0.002646 0.002578 0.006692 0.027240 -0.027336 -0.074168 0.002807 -0.001979 -0.008052 -0.023309 0.020747 0.058577 0.000468 -0.000792 -0.000375 0.019899 -0.019839 -0.051297 -0.021208 0.020841 0.051948 -0.002111 -0.000003 0.003574 0.000668 0.000034 0.004593 -0.003456 -0.001551 -0.012493 0.003422 0.001258 0.009903 -0.002248 -0.002730 -0.008375 0.003236 0.013607 0.073396 0.001047 0.001932 0.010102 -0.008461 -0.015689 -0.072175 -0.000715 -0.001133 -0.000618 0.006237 0.012430 0.066371 -0.009248 -0.012378 -0.066007 0.001321 -0.001620 0.001788 0.002133 0.001059 0.000113 -0.003587 -0.000844 0.001870 0.004653 -0.000030 -0.002287 -0.002971 -0.000350 0.001799 0.019904 0.002237 -0.011327 0.001800 -0.000004 -0.001379 -0.030060 -0.009331 0.013369 -0.001179 0.000203 0.000203 0.024292 0.003824 -0.011227 -0.014204 -0.002531 0.008308 0.005914 0.001791 -0.003571 -0.004476 0.003545 0.000917 0.075137 -0.073598 -0.096668 -0.069291 0.090967 0.008768 -0.137887 -0.065844 -0.024909 -0.002815 -0.050434 0.024353 0.001886 0.032453 0.001757 0.038801 -0.394773 -0.140779 0.046801 0.046226 0.033783 -0.115384 0.125738 0.126077 -0.004462 -0.028838 0.007432 0.112190 -0.242754 -0.080391 0.035143 -0.032175 -0.001328 -0.006912 0.028725 -0.032284 -0.009479 0.001817 0.025007 -0.090793 0.112802 0.025779 0.024137 -0.009097 -0.000181 -0.002149 0.020808 -0.018234 -0.018543 -0.019600 -0.005491 0.046920 0.020426 0.050751 0.108533 0.042121 0.059256 0.054572 -0.028216 -0.064099 -0.017326 -0.043802 -0.035053 -0.068119 -0.021134 -0.005159 -0.079533 0.059584 0.067267 0.096676 0.187617 -0.091858 -0.043786 -0.080008 -0.063440 0.042463 -0.025742 -0.054598 -0.112342 -0.130422 0.127076 -0.117420 -0.038589 -0.003486 0.042646 -0.061228 -0.108249 -0.046929 0.041695 0.045058 -0.144312 0.095527 0.018905 0.097806 -0.004200 0.042657 0.097151 -0.124827 -0.043564 0.015546 0.045846 0.040295 0.091543 -0.048258 0.081767 -0.030842 0.336559 -0.109258 -0.002558 -0.001519 -0.003675 0.004408 -0.001040 -0.003470 0.008718 -0.001608 -0.000802 0.001366 -0.000257 0.000133 0.002381 -0.001203 0.001274 -0.003125 0.001492 -0.000611 0.004117 -0.000762 0.001385 -0.023524 0.005868 0.000509 -0.002606 0.001623 -0.000769 0.018463 -0.005387 0.000976 0.000022 -0.000015 0.000072 -0.023540 0.008528 0.000079 0.020287 -0.004671 0.001478 -0.003158 0.001003 -0.000147 -0.000700 0.001188 0.005191 0.002616 -0.004866 -0.007526 0.000978 0.000593 0.001534 -0.000424 0.000235 -0.000428 -0.013324 0.010774 0.033353 -0.001101 0.000480 0.002614 0.007203 -0.005806 -0.013237 -0.001247 0.001853 -0.000437 -0.004225 0.003466 0.008815 0.007017 -0.006870 -0.015549 0.002132 0.000412 -0.006357 0.000034 -0.000169 -0.001723 -0.000894 0.002214 0.010382 -0.003033 -0.000461 -0.004113 -0.001596 0.000632 0.004602 -0.006294 -0.009681 -0.057203 -0.000050 -0.002261 -0.008454 0.002843 0.009246 0.039419 0.001436 0.000547 -0.003153 -0.005276 -0.012077 -0.030074 0.009100 0.010376 0.057802 0.004689 0.004814 0.020774 0.001872 -0.000220 -0.001726 0.008248 0.001054 -0.005166 -0.010871 -0.002965 0.005355 0.007582 0.002103 -0.006039 -0.057992 -0.007905 0.029584 -0.006045 -0.002314 0.003522 0.065519 0.014141 -0.030979 -0.000467 0.000624 0.002112 -0.055886 -0.007995 0.023964 0.051154 0.006960 -0.031655 0.003125 -0.000003 0.000779 0.004253 -0.003997 -0.000587 -0.088042 0.084871 0.113650 0.081519 -0.105385 -0.009163 0.164595 0.078421 0.029913 0.003563 0.058840 -0.029705 -0.002034 -0.038248 -0.001916 -0.041156 0.459119 0.163511 -0.055837 -0.055041 -0.039810 0.135803 -0.145242 -0.148534 0.005291 0.033292 -0.008749 -0.131159 0.284600 0.093476 -0.043671 0.039277 0.001948 0.008613 -0.033846 0.038093 0.011469 -0.002673 -0.030813 0.105592 -0.127980 -0.028095 -0.028736 0.010833 0.000166 0.002555 -0.025073 0.022113 0.022252 0.023602 0.006607 -0.056108 -0.022724 -0.059673 0.001988 0.032165 -0.021498 -0.004923 0.019665 -0.033754 -0.002632 -0.008659 -0.005054 -0.002707 -0.025829 0.017415 -0.008236 -0.004553 0.008550 0.056564 -0.223922 0.173678 0.046113 -0.240953 0.160903 -0.041524 0.163805 -0.155366 -0.028893 0.014313 -0.030440 -0.001343 -0.018798 0.007988 -0.003226 0.009459 -0.014440 -0.000108 -0.015522 0.011483 -0.033827 0.102129 -0.098356 -0.006390 0.022595 -0.025807 0.022230 -0.110040 0.074506 -0.002474 -0.002573 -0.002617 -0.029196 0.113734 -0.096571 0.044408 -0.224725 0.162879 0.005323 0.005325 0.009095 0.000772 -0.000019 -0.001216 0.000201 0.000450 0.000309 -0.000345 -0.000515 -0.000225 0.005354 -0.001576 0.000921 -0.003277 0.001174 -0.001495 0.002684 -0.000476 0.000806 -0.031973 0.009816 0.000407 -0.003429 0.000920 -0.000080 0.022161 -0.004772 0.000274 -0.001652 0.000636 0.000271 -0.015992 0.004466 -0.000047 0.027201 -0.008084 0.002500 0.008810 -0.001920 -0.000061 0.000684 0.000572 0.001360 -0.021059 0.018035 0.049289 0.022713 -0.020016 -0.051668 -0.019204 0.019086 0.050107 0.126619 -0.131317 -0.342313 0.017204 -0.017706 -0.045680 -0.132144 0.142306 0.333341 0.000960 -0.000864 -0.002651 0.127996 -0.130630 -0.330945 -0.120879 0.115738 0.313784 -0.002400 0.003313 0.007267 -0.000049 -0.000006 -0.000990 0.000879 0.000430 0.003624 -0.000507 -0.000416 -0.002796 0.000302 0.000702 0.003057 -0.000903 -0.003818 -0.022158 -0.000310 -0.000912 -0.003147 0.003322 0.005503 0.021441 -0.000125 0.000069 0.000462 -0.002659 -0.003984 -0.022620 0.002363 0.003144 0.020949 -0.000745 -0.000299 -0.002283 -0.000083 -0.000120 0.000217 -0.012195 -0.000954 0.006145 0.010266 0.001686 -0.005237 -0.009750 -0.001535 0.004878 0.076768 0.010637 -0.036880 0.010380 0.001592 -0.005264 -0.068831 -0.011161 0.035186 0.001911 -0.000227 -0.001279 0.066272 0.008187 -0.033218 -0.074331 -0.010813 0.038027 -0.011650 -0.002099 0.005428 0.000019 -0.000022 0.000058 -0.005195 0.003873 0.005574 0.006555 -0.009704 -0.002196 0.004826 0.001346 0.001159 -0.001608 0.006751 -0.001500 0.002603 -0.009622 -0.001430 -0.012008 0.074765 0.022809 -0.000917 -0.001818 -0.001319 0.015213 -0.029479 -0.018789 -0.003472 0.008663 0.004110 -0.021205 0.048550 0.017058 -0.001491 0.000585 0.000852 -0.000115 0.001576 0.000774 0.000214 0.000571 -0.000896 0.019897 -0.047697 -0.011274 -0.000598 0.000224 -0.000029 0.000142 -0.000969 0.001027 0.000430 0.000409 0.000090 -0.002264 -0.002103 -0.003918 -0.042089 -0.065922 -0.010762 -0.039324 -0.014445 0.016513 -0.018105 0.020596 0.037123 0.026644 0.093040 0.008173 0.073640 -0.029757 -0.036505 -0.140724 0.194912 -0.115088 0.018208 0.123201 -0.057631 0.057120 -0.291090 0.384128 0.061126 0.078616 -0.114978 -0.062468 -0.003833 0.009263 0.009250 -0.044775 -0.026183 0.002571 0.083143 0.013321 -0.057305 -0.027521 0.020304 0.026938 -0.020393 -0.013444 0.060530 0.101253 -0.099247 0.037234 0.009453 0.011465 0.138503 -0.287903 0.308362 -0.034742 0.101587 -0.042090 -0.005060 -0.007103 -0.007932 0.007021 0.000794 -0.001676 -0.006073 0.002285 0.004006 -0.001337 0.001135 0.000168 -0.023403 0.007399 -0.000572 0.015753 -0.005321 0.003076 -0.015570 0.003563 -0.000772 0.141100 -0.037700 0.005102 0.019516 -0.005611 0.000907 -0.110074 0.035043 -0.006919 0.005228 -0.003216 -0.001397 0.102922 -0.028361 0.004562 -0.138725 0.041829 -0.010598 -0.035229 0.008460 -0.003253 0.000700 0.000524 0.000162 -0.014977 0.012977 0.033301 0.013874 -0.012302 -0.032439 -0.014287 0.012389 0.032181 0.085751 -0.088349 -0.231793 0.012670 -0.012160 -0.031552 -0.085587 0.093947 0.213440 0.002193 -0.002384 -0.002303 0.082114 -0.084011 -0.218149 -0.083977 0.080489 0.215904 -0.003213 0.006077 0.016536 0.000079 0.000047 -0.000351 -0.000657 -0.000734 -0.004994 0.000941 0.000596 0.004441 -0.000279 -0.000533 -0.004585 0.002447 0.006218 0.033152 0.000620 0.000234 0.005121 -0.004511 -0.003514 -0.031291 -0.000122 -0.000030 0.000078 0.003808 0.006180 0.031223 -0.004701 -0.007061 -0.033102 -0.001172 0.000279 -0.000562 0.002687 0.000666 -0.001688 0.012799 0.001794 -0.007158 -0.010167 -0.002487 0.005288 0.009796 0.001801 -0.005333 -0.085747 -0.010869 0.039052 -0.011967 -0.002658 0.005402 0.068128 0.009746 -0.035006 -0.003817 0.000074 0.002326 -0.065792 -0.008426 0.032047 0.085657 0.011710 -0.044986 0.022984 0.004398 -0.011269 0.000055 0.000040 0.000010 -0.000120 -0.000040 -0.000740 0.001145 -0.003058 -0.002075 -0.005866 -0.003851 -0.000840 -0.001290 0.002228 0.000904 0.002063 -0.005174 -0.001112 -0.009197 0.037950 0.010291 0.002072 0.001895 0.001085 0.005976 -0.016825 -0.007164 -0.003170 0.005408 0.003882 -0.009616 0.022611 0.008619 0.002917 -0.003140 0.000899 -0.000912 0.003740 -0.001947 -0.000628 -0.000221 0.002723 0.010509 -0.034518 -0.009159 0.001405 -0.000486 -0.000003 -0.000157 0.001540 -0.001285 -0.001138 -0.001142 -0.000326 0.001081 -0.000793 0.000109 0.052390 0.006263 0.063318 0.053754 -0.016946 0.026577 0.017951 -0.008322 -0.031820 -0.029002 -0.035864 -0.042728 -0.066910 0.038412 0.032352 0.034148 0.292263 -0.248272 -0.070239 0.228205 -0.182575 0.051196 -0.079917 -0.039024 -0.033927 -0.086408 0.148286 0.104375 0.049144 -0.026522 -0.011036 0.044926 0.088220 0.003979 -0.070982 -0.054667 0.169341 -0.193720 0.171630 -0.040204 -0.017700 0.059027 -0.145161 0.168118 -0.050145 -0.043159 -0.013756 -0.015811 -0.114820 0.071156 -0.147504 -0.037998 0.244381 -0.240334 -0.005965 -0.003707 -0.009165 -0.008358 -0.003495 0.000334 0.006497 -0.003693 -0.004328 0.002539 -0.000292 0.000307 -0.003804 0.001206 0.001288 0.003909 0.000258 -0.000166 -0.002883 0.000797 0.001650 0.019575 -0.004411 0.003066 0.003233 0.001570 -0.000907 -0.022242 0.007641 -0.002237 -0.000765 -0.001369 -0.000743 0.022260 -0.003881 0.002693 -0.017771 0.009827 0.000251 0.001118 -0.002357 0.000326 0.000871 -0.000376 -0.000600 -0.012339 0.013542 0.033129 0.013652 -0.011057 -0.030498 -0.011803 0.011662 0.032947 0.085736 -0.085472 -0.226166 0.012219 -0.010871 -0.032064 -0.081408 0.086339 0.206948 0.001019 -0.002161 -0.002875 0.083243 -0.086288 -0.212219 -0.084081 0.081110 0.212066 -0.007656 0.004097 0.015968 0.000212 0.000017 0.000916 -0.000426 0.000590 0.001424 -0.000562 -0.000151 -0.003233 0.000070 -0.000160 0.002513 -0.001650 -0.001980 -0.013999 -0.000584 0.001177 -0.002276 0.002166 -0.001178 0.017498 0.000425 -0.000457 -0.000029 -0.001852 -0.003932 -0.014279 0.003073 0.005327 0.013844 0.002279 -0.001317 -0.000025 -0.004254 -0.000598 0.001897 0.024238 0.002485 -0.011367 -0.018436 -0.001975 0.009423 0.019291 0.002314 -0.009246 -0.145574 -0.019533 0.072090 -0.020288 -0.001833 0.010913 0.131730 0.022027 -0.067675 -0.002669 -0.000253 0.000767 -0.131927 -0.016535 0.066890 0.141659 0.021369 -0.068714 0.015732 0.001613 -0.008017 -0.000197 0.000364 0.000102 0.001077 -0.000707 -0.002135 -0.000198 -0.000665 -0.001532 -0.009012 -0.005554 -0.001263 -0.001378 0.001699 0.000403 0.002445 -0.004375 -0.000831 -0.007321 0.025572 0.006360 0.002861 0.002857 0.001721 0.003882 -0.011908 -0.005398 -0.003025 0.003449 0.003564 -0.007125 0.018651 0.006604 0.004314 -0.004334 0.000867 -0.001145 0.004639 -0.002773 -0.000832 -0.000605 0.004138 0.006226 -0.024324 -0.005709 0.001979 -0.000683 -0.000006 -0.000257 0.002390 -0.002084 -0.001598 -0.001592 -0.000462 0.001615 -0.000533 0.000586 0.006755 -0.015960 0.017912 0.007356 -0.005365 0.009752 0.001756 0.001845 -0.001703 -0.001458 0.008314 -0.011272 -0.002196 0.001253 0.003437 -0.024562 0.149137 -0.116482 -0.010878 0.078884 -0.053304 0.028028 -0.078379 0.061861 -0.000762 0.019189 -0.004504 0.011055 0.018530 -0.011436 -0.000232 0.004416 0.011250 0.001008 -0.006474 -0.007876 0.045146 -0.109279 0.095960 0.000581 -0.013868 0.019017 -0.017191 0.029553 -0.012449 -0.003872 -0.000788 0.000649 -0.008738 -0.005447 -0.005602 -0.024777 0.140762 -0.110503 -0.004265 -0.001959 -0.003681 -0.001128 -0.000685 0.000298 0.001112 0.000019 -0.001689 0.000503 0.000286 0.000089 -0.007525 0.002490 -0.000238 0.006683 -0.001823 0.001038 -0.006555 0.001658 -0.000017 0.048048 -0.013092 0.001253 0.006807 -0.001397 0.000050 -0.044021 0.012694 -0.002803 0.000593 -0.001013 -0.000558 0.043966 -0.011945 0.002248 -0.046682 0.015455 -0.002699 -0.004366 0.000270 -0.000497 0.000242 -0.000165 -0.000278 -0.001140 0.001410 0.003256 0.001355 -0.000879 -0.002782 -0.001348 0.001141 0.003392 0.008471 -0.008320 -0.022412 0.001416 -0.001026 -0.003551 -0.007822 0.008460 0.020133 0.000159 -0.000374 -0.000354 0.008399 -0.008909 -0.021780 -0.009184 0.008972 0.022578 -0.001220 0.000718 0.002784 -0.000127 -0.001161 0.000778 -0.001377 -0.002768 -0.011739 0.001247 0.002197 0.016379 -0.002720 -0.003000 -0.014518 0.008121 0.015409 0.084094 0.002345 0.002958 0.012250 -0.016095 -0.022761 -0.103107 0.000787 0.001734 -0.003233 0.010829 0.016798 0.101905 -0.011081 -0.015307 -0.084327 0.004513 0.004768 0.016360 0.003638 0.000601 -0.000751 -0.070630 -0.008034 0.034638 0.049358 0.007726 -0.024920 -0.052917 -0.007456 0.027292 0.434692 0.057415 -0.214197 0.061800 0.008955 -0.031666 -0.356066 -0.060967 0.180681 0.014548 0.001005 -0.006905 0.360155 0.045889 -0.178975 -0.432287 -0.062785 0.217282 -0.089025 -0.012805 0.044301 0.000342 -0.000186 0.000131 -0.004591 0.006236 0.004703 0.003082 -0.006877 -0.002013 0.010443 0.005459 0.001194 0.000098 0.002638 0.000310 -0.000991 -0.002447 -0.000504 -0.005712 0.027829 0.008911 -0.002800 -0.003336 -0.001684 0.005904 -0.010951 -0.005855 0.000525 0.002429 -0.000119 -0.009085 0.016107 0.007611 -0.003961 0.003827 -0.000867 0.000908 -0.003507 0.002947 0.000827 0.002251 -0.004403 0.006995 -0.010845 -0.003014 -0.001908 0.000596 0.000033 0.000390 -0.002738 0.002378 0.001265 0.001058 0.000379 -0.001457 -0.002330 -0.002844 0.024631 0.026689 0.007145 0.013408 0.007555 -0.027478 -0.001083 -0.010878 -0.012793 -0.017144 -0.014339 -0.004295 -0.025396 0.000341 0.027521 0.050363 -0.049540 0.044630 0.014880 -0.150929 0.080349 0.014004 0.019230 -0.053091 -0.056448 0.046741 -0.040978 0.022537 -0.002187 0.001612 -0.004058 0.011851 0.018246 0.001182 -0.005547 -0.014117 0.015176 0.021521 -0.036567 -0.018691 0.012807 -0.012654 -0.018639 0.021623 0.005531 -0.005949 -0.006566 -0.006324 -0.013910 -0.035719 0.018118 0.022545 -0.155597 0.102720 0.001515 0.000756 0.003199 0.001312 -0.000148 -0.000148 0.000126 0.000429 -0.000121 -0.001050 0.000455 -0.000850 -0.038335 0.011095 -0.000214 0.042091 -0.013322 0.003831 -0.047952 0.013496 -0.001929 0.276458 -0.078036 0.006390 0.043414 -0.013326 0.002901 -0.285224 0.095467 -0.022232 -0.000621 -0.000339 -0.002080 0.317971 -0.089795 0.014744 -0.293833 0.087690 -0.021540 0.010152 -0.002624 -0.003194 -0.000432 0.000390 0.000606 0.001739 -0.002600 -0.006025 -0.001761 0.001467 0.004153 0.001759 -0.002067 -0.005739 -0.016753 0.015761 0.039631 -0.002322 0.002271 0.005946 0.013015 -0.014316 -0.032004 -0.000298 0.000436 0.000779 -0.014357 0.014708 0.035711 0.014903 -0.014304 -0.038565 0.001977 -0.001396 -0.004537 0.000018 -0.000377 0.002081 -0.005237 -0.009553 -0.048388 0.007480 0.007335 0.043544 -0.005894 -0.008902 -0.050905 0.029115 0.060050 0.328991 0.006643 0.009914 0.053898 -0.044822 -0.054154 -0.318095 -0.000431 0.001543 -0.000917 0.039810 0.066993 0.346823 -0.048782 -0.066823 -0.354847 -0.000646 0.001665 -0.000967 -0.001058 -0.000248 0.000021 0.009211 0.000685 -0.004879 -0.008898 -0.000983 0.003616 0.010622 0.001816 -0.004497 -0.067432 -0.008816 0.025385 -0.010243 -0.002180 0.004989 0.062102 0.012813 -0.031028 -0.000171 0.000958 0.001921 -0.069066 -0.009119 0.034809 0.068678 0.009607 -0.036457 0.004832 0.003245 -0.001178 0.000294 -0.000296 -0.000072 -0.004296 0.004002 0.005521 0.003753 -0.006440 -0.001817 0.009563 0.005045 0.001551 0.001298 0.000949 -0.000856 -0.000502 -0.001587 -0.000786 -0.005465 0.029942 0.009768 -0.003009 -0.003024 -0.002333 0.009578 -0.009444 -0.007163 -0.000730 0.004829 0.001027 -0.005055 0.008959 0.003959 -0.003340 0.002865 0.000129 0.000639 -0.002526 0.002391 0.000807 -0.000703 -0.002238 0.009853 -0.024536 -0.008130 -0.001646 0.000666 0.000074 0.000113 -0.001334 0.001308 0.001304 0.001469 0.000463 -0.003359 -0.000850 -0.002417 0.061086 0.030917 0.039771 0.028551 -0.000088 -0.050055 -0.006532 -0.019934 -0.018665 -0.040605 0.003909 -0.021534 -0.049717 0.021080 0.045001 0.050744 0.123140 -0.050092 0.011490 -0.205271 0.082356 0.065013 -0.166813 0.100285 -0.083304 -0.029496 0.026725 0.038571 -0.003468 0.008881 -0.005919 -0.000588 0.062242 0.005287 0.041994 -0.042195 0.024141 0.035825 -0.087190 -0.046069 0.027665 -0.041334 -0.062012 0.268538 -0.137876 0.002574 -0.013487 -0.013640 0.054562 -0.366801 0.314843 0.052406 -0.390084 0.253645 0.002169 -0.006654 -0.001995 0.002026 0.000573 -0.001491 -0.004555 0.002025 0.001258 0.001082 -0.000902 -0.000162 -0.014747 0.004026 0.000120 0.008657 -0.003000 0.000301 -0.012368 0.003135 -0.000891 0.093982 -0.026296 0.003286 0.014493 -0.004243 0.001345 -0.071063 0.026254 -0.006520 0.002394 -0.000346 -0.000363 0.082766 -0.023711 0.003468 -0.095294 0.027565 -0.008088 -0.015012 0.004668 -0.001153 -0.000620 0.000691 0.000735 0.001688 -0.002441 -0.005299 -0.001878 0.001070 0.003806 0.002334 -0.001933 -0.005666 -0.014815 0.013998 0.036384 -0.002565 0.001849 0.005944 0.012062 -0.014275 -0.030063 -0.000446 0.000811 0.000491 -0.013873 0.014576 0.036271 0.015126 -0.014831 -0.037600 0.001677 -0.001086 -0.004706 -0.000304 0.000414 -0.001683 0.004442 0.005362 0.031161 -0.004971 -0.005693 -0.031597 0.004008 0.007074 0.035572 -0.017200 -0.039342 -0.215020 -0.003914 -0.008185 -0.035163 0.032771 0.042256 0.225657 0.000425 0.000295 0.003165 -0.028353 -0.046195 -0.245468 0.030493 0.040754 0.233487 -0.003407 -0.002734 -0.016795 0.001071 0.000148 -0.000917 -0.008383 -0.001083 0.004224 0.008532 0.001208 -0.003424 -0.009457 -0.001846 0.004845 0.060707 0.007538 -0.025292 0.008711 0.002030 -0.004607 -0.057737 -0.009862 0.030294 -0.000153 -0.000633 -0.001477 0.063397 0.008632 -0.030543 -0.060326 -0.008177 0.030930 -0.001583 -0.001485 -0.000543 -0.000136 -0.000118 0.000040 0.002149 -0.002718 -0.001953 -0.001713 0.004204 0.002046 -0.000252 0.000258 -0.000035 -0.000219 -0.000752 -0.000030 -0.000774 0.002054 0.000757 0.007980 -0.025713 -0.008081 0.000141 0.000065 0.000317 -0.005964 0.008824 0.004833 0.001473 -0.003897 -0.001791 0.004914 -0.011197 -0.004756 -0.000995 0.001060 -0.000189 0.000280 -0.000687 0.000089 0.000098 0.000319 -0.001159 -0.007048 0.022704 0.007352 -0.000182 0.000038 -0.000032 0.000062 -0.000545 0.000495 0.000194 0.000156 0.000025 0.000807 0.001098 0.000987 -0.015966 -0.000195 -0.017371 -0.006139 0.005233 0.004634 -0.001012 0.003344 0.001549 0.009695 -0.004845 0.008911 0.013660 -0.016533 -0.001435 0.003646 -0.096707 0.057987 0.013324 -0.004005 0.017883 -0.010607 0.079011 -0.065731 -0.002489 0.090819 -0.083310 -0.012491 0.004755 -0.009559 0.004405 0.003615 -0.028941 -0.005263 -0.030418 0.017399 0.003003 -0.043817 0.068926 0.024224 -0.010819 0.024160 0.023465 -0.140921 0.073672 -0.006624 0.006572 0.006470 -0.038811 0.205109 -0.186621 -0.025035 0.207681 -0.132981 -0.002284 0.003800 0.003110 0.000793 -0.000720 0.001170 0.003345 0.000354 -0.000760 -0.001063 0.000956 -0.000473 -0.044268 0.011739 -0.000109 0.044958 -0.014152 0.004174 -0.054002 0.015070 -0.002963 0.315643 -0.089468 0.008616 0.051101 -0.015105 0.003393 -0.313203 0.105533 -0.024852 0.003613 -0.000674 -0.001472 0.352187 -0.099880 0.015606 -0.351214 0.104520 -0.027520 -0.013768 0.004495 -0.002402 0.000022 -0.000310 -0.000713 0.000477 -0.000360 -0.001965 -0.001064 0.001317 0.002516 0.000627 -0.001381 -0.003147 -0.006911 0.006833 0.014447 -0.000700 0.001722 0.002365 0.007226 -0.007563 -0.017805 0.000334 -0.000707 0.000290 -0.007785 0.007776 0.018397 0.005754 -0.004998 -0.017378 -0.000549 -0.000340 0.001744 -0.000150 -0.000529 0.000141 0.003197 0.006200 0.033067 -0.005900 -0.006406 -0.034074 0.003365 0.007314 0.040790 -0.020455 -0.042573 -0.237298 -0.004227 -0.008512 -0.040409 0.034453 0.041136 0.245749 0.001630 0.000606 0.002220 -0.032731 -0.055418 -0.273399 0.035847 0.048048 0.266323 0.000065 -0.002402 -0.013219 -0.001018 -0.000173 0.000802 -0.000181 0.000451 0.000625 0.002708 -0.000176 -0.000858 -0.003034 -0.000605 0.000654 0.009894 0.001566 0.001239 0.001911 0.000387 -0.000784 -0.015154 -0.003401 0.008018 -0.001067 -0.000813 -0.000888 0.017823 0.002362 -0.009618 -0.012026 -0.001818 0.007111 0.003602 -0.001103 -0.002862 -0.000148 0.000033 -0.000079 0.002745 -0.001885 -0.002771 -0.002647 0.004872 0.001480 -0.002718 -0.000912 -0.000491 -0.000503 -0.000508 0.000502 -0.000711 0.001821 0.000769 0.007354 -0.027587 -0.009469 0.000636 0.000840 0.000636 -0.006150 0.007517 0.004945 0.001198 -0.004689 -0.001436 0.004484 -0.010625 -0.004191 0.000923 -0.000426 -0.000127 -0.000115 0.000163 -0.000490 -0.000210 0.000132 0.000410 -0.008547 0.024696 0.008428 0.000383 -0.000161 -0.000028 -0.000030 0.000286 -0.000311 -0.000263 -0.000300 -0.000103 0.001772 0.000729 0.001454 -0.031491 -0.017531 -0.002685 0.002171 -0.009713 0.087928 0.034511 0.018818 0.000472 0.023088 -0.073531 -0.000898 -0.020190 0.035086 -0.040309 -0.000613 -0.001013 -0.093670 -0.113001 0.454837 -0.265596 -0.108660 0.360249 -0.377452 0.111735 -0.270468 0.312871 -0.028964 -0.022453 0.015043 0.008294 -0.022102 -0.013322 -0.008152 0.039430 0.000862 -0.073707 0.149720 -0.112655 0.002291 0.017596 -0.016128 0.021737 0.038036 -0.046987 0.011677 0.001572 0.000962 0.059348 -0.192017 0.189747 0.008783 -0.136616 0.147173 0.008328 0.000300 -0.004830 -0.009878 -0.001674 0.003500 -0.001824 0.000970 0.001571 -0.001088 -0.000217 -0.000594 -0.002366 -0.000447 0.001150 0.015347 -0.004634 -0.000289 -0.018587 0.005892 -0.000725 0.042480 -0.013379 0.001245 0.012136 -0.003759 0.001223 -0.101536 0.036885 -0.009928 -0.005392 0.003071 0.000003 0.120713 -0.034609 0.005668 -0.078500 0.022934 -0.006028 0.038808 -0.009384 0.001510 0.001153 -0.001552 -0.001731 -0.001041 0.003602 0.005408 -0.000340 0.000841 0.000736 -0.001530 0.000677 0.003865 0.015224 -0.012289 -0.035029 0.002664 -0.000960 -0.005790 -0.002133 0.002808 0.004604 0.001462 -0.002524 -0.002230 0.008423 -0.009929 -0.021476 -0.014967 0.015038 0.033919 -0.007263 0.004840 0.018481 0.000043 0.000154 -0.000048 0.000076 -0.000233 0.000335 -0.000335 -0.000386 -0.001474 -0.000258 0.000437 0.001623 0.000049 -0.000596 -0.003190 0.000168 -0.000709 -0.000852 0.001495 0.002479 0.009811 0.000263 0.000635 0.000684 -0.001686 -0.002466 -0.010916 0.000391 0.000099 0.006398 -0.000597 -0.000370 -0.005157 0.001525 0.000367 -0.000804 -0.005162 -0.000345 0.002009 0.000820 0.000028 -0.000036 -0.003626 -0.000280 0.001639 0.030399 0.004156 -0.015263 0.005007 0.000720 -0.002778 -0.013069 -0.004178 0.005864 0.001884 0.000187 -0.000927 0.022463 0.002961 -0.011510 -0.032458 -0.004770 0.016302 -0.012051 -0.002039 0.006122 0.000372 -0.000042 -0.000188 0.000004 0.001946 -0.000579 -0.000729 -0.000434 -0.001257 -0.003451 -0.001985 -0.000767 -0.000466 0.000470 0.000869 0.000361 -0.000685 -0.000251 -0.003223 0.003894 0.000457 0.000769 0.001134 0.000735 0.000272 -0.003188 -0.000292 -0.000510 -0.000071 0.000816 -0.001981 0.004405 0.002121 0.003111 -0.002394 -0.000236 -0.000544 0.001237 -0.000906 -0.000329 0.000496 0.002354 -0.000183 -0.002740 -0.000499 0.000788 -0.000316 -0.000006 -0.000097 0.001097 -0.001173 -0.000837 -0.000947 -0.000277 0.001361 -0.001078 0.000151 0.002810 -0.002220 0.001779 -0.000634 0.003900 -0.003699 0.000730 0.000116 -0.000688 -0.002291 0.002223 -0.001960 0.000547 0.000264 0.002757 -0.003720 0.023926 -0.015176 0.011890 -0.038753 0.029184 0.009506 -0.026142 0.021331 -0.004596 0.007477 -0.008229 0.071773 -0.040921 0.048457 -0.028062 0.093795 0.001693 0.015138 0.016759 -0.058040 -0.054028 0.424765 -0.382669 -0.034216 -0.037274 0.035031 0.054553 -0.446531 0.391826 -0.018384 -0.025415 -0.022799 0.014992 -0.300170 0.229946 -0.051026 0.253739 -0.265887 -0.000947 -0.000833 -0.000455 0.000053 -0.000559 -0.000452 -0.000764 0.000562 0.000168 0.000116 0.000559 0.000134 -0.000764 0.000357 -0.000146 -0.000318 0.000344 0.000685 0.000561 -0.000142 0.000385 0.003840 -0.001098 -0.000107 -0.000078 0.000431 -0.000413 0.004958 -0.003310 0.001287 0.001292 -0.000945 -0.000207 -0.004794 0.002162 0.000140 -0.001482 0.001462 0.000239 -0.008064 0.001710 -0.000467 -0.000227 0.000249 0.000373 0.000035 -0.000391 -0.000441 0.000342 -0.000121 -0.000460 0.000135 0.000040 -0.000042 -0.001694 0.001047 0.002558 -0.000204 0.000139 0.000283 -0.000583 0.000600 0.001982 -0.000255 0.000323 0.000293 0.000053 0.000116 0.000182 0.000807 -0.000770 -0.001946 0.000664 -0.000881 -0.002554 -0.000379 -0.000394 -0.000783 0.000937 -0.000159 0.000960 -0.000116 -0.000391 0.000172 0.000504 0.000227 0.001073 0.000421 -0.001649 -0.008155 -0.000013 0.000152 -0.001723 -0.000346 -0.002671 0.001262 0.000310 0.000632 -0.000699 -0.000331 -0.001248 -0.006457 0.001318 0.002111 0.009037 0.000817 0.001382 0.003304 -0.001480 -0.000311 0.000070 -0.001210 -0.000467 0.000394 0.000247 0.000497 0.000048 -0.000734 -0.000169 0.000998 0.010132 0.000974 -0.005745 0.001095 0.000449 -0.000701 -0.000921 0.000617 0.000984 0.001337 0.000262 -0.000510 0.004077 0.000747 -0.001094 -0.009049 -0.001040 0.004441 -0.006573 -0.000596 0.003326 -0.000014 0.000006 0.000065 0.000045 -0.000452 0.000052 0.000132 0.000260 0.000359 0.000154 0.000111 0.000063 -0.000001 -0.000021 -0.000179 0.000013 0.000215 0.000103 0.000968 -0.001475 -0.000312 0.000040 -0.000117 -0.000055 -0.000376 0.000780 0.000155 0.000132 -0.000163 -0.000228 0.000614 -0.001068 -0.000558 -0.000305 0.000315 0.000022 0.000054 -0.000101 0.000091 0.000071 0.000033 -0.000289 -0.000223 0.001273 0.000326 -0.000090 0.000032 0.000007 0.000014 -0.000134 0.000144 0.000065 0.000065 0.000023 -0.000192 0.000091 -0.000086 0.036451 -0.054821 0.010227 -0.044772 -0.049148 -0.102042 -0.072919 0.000661 0.030120 0.015693 0.039333 0.126756 0.038576 0.050482 -0.053250 -0.162861 0.439611 -0.156316 0.075410 -0.311924 0.113998 -0.070358 0.356063 -0.146694 0.016629 -0.499024 0.216450 0.003894 0.024053 0.014442 -0.042564 0.024301 0.028241 0.068203 0.026880 0.051917 0.038248 -0.170666 -0.057293 -0.049595 -0.075042 -0.055131 0.084528 0.048031 0.070243 0.048728 -0.022148 -0.035739 -0.011003 0.179641 -0.058140 -0.056907 -0.001212 -0.131946 -0.001786 0.004028 -0.002249 0.020534 0.002227 -0.004554 -0.013727 0.003606 0.007686 -0.004887 0.001839 -0.000755 0.001251 -0.000897 0.000240 0.003603 -0.001814 0.001264 -0.006304 0.002142 -0.000465 0.004974 -0.003578 -0.002287 0.004246 -0.003620 0.000746 -0.020350 0.007398 -0.000522 0.000252 0.000760 -0.000393 0.036673 -0.010306 0.001585 -0.033293 0.006308 -0.003859 0.002167 0.001511 -0.002666 -0.000578 0.001146 0.002265 -0.000382 -0.003127 -0.004393 0.001212 -0.001275 -0.002747 -0.001068 -0.000145 -0.003236 -0.012138 0.008722 0.026866 -0.001288 0.000756 0.003859 -0.004112 0.006246 0.010445 -0.000973 0.002132 0.003280 -0.006582 0.007828 0.009554 0.009918 -0.009603 -0.022395 0.010279 -0.005037 -0.019844 -0.000341 0.000018 -0.000535 0.000954 -0.000319 -0.000820 -0.000140 -0.000356 -0.001614 0.001812 0.000966 0.000474 0.000631 0.000026 0.004600 -0.000210 -0.000370 0.000214 0.000801 0.003655 0.007963 -0.000209 0.000362 0.001513 0.000980 0.001229 -0.006278 -0.000463 -0.000661 -0.000790 -0.003831 -0.000469 -0.009045 0.000838 -0.000090 -0.000678 0.002998 0.000390 -0.001321 0.001165 0.000167 -0.000940 0.000407 0.000015 -0.000299 -0.019140 -0.002247 0.009060 -0.002201 -0.000787 0.000839 -0.006873 0.000170 0.004031 -0.002777 -0.000313 0.001551 -0.001886 -0.000526 0.000639 0.013765 0.001637 -0.007720 0.016915 0.003062 -0.008523 -0.000087 -0.000131 0.000121 0.000468 -0.001538 0.000048 0.000489 0.000037 0.000874 0.002451 0.001242 0.000485 0.000520 -0.000975 0.000394 -0.001073 0.000880 0.000104 0.002103 -0.001776 -0.000039 -0.000397 -0.000824 -0.000428 -0.001444 0.003597 0.002438 0.000528 0.000493 -0.000683 0.001842 -0.006177 -0.002083 -0.002439 0.001814 0.000311 0.000397 -0.000661 0.000520 0.000244 -0.000424 -0.001923 0.000930 -0.000563 -0.000976 -0.000530 0.000224 0.000023 0.000080 -0.000793 0.000895 0.000585 0.000671 0.000224 -0.000726 0.000714 0.000304 0.048759 0.083462 -0.013557 0.046147 -0.068794 0.014416 -0.010843 -0.026194 -0.030180 -0.046037 -0.001659 -0.012081 -0.038930 -0.007150 0.078679 0.154843 -0.326713 0.262697 -0.159475 0.395171 -0.373617 0.061371 -0.088281 0.022269 -0.141169 0.228391 -0.192488 -0.039466 0.033362 0.036901 -0.067385 0.017870 0.020826 0.122957 0.082767 0.106760 -0.005330 -0.213951 -0.173842 -0.074186 -0.131657 -0.106683 0.224668 0.069802 0.118762 0.098113 -0.031709 -0.059851 0.055344 0.186531 0.041552 -0.117363 -0.015473 -0.174224 0.001820 0.003040 -0.006365 0.001030 -0.000590 -0.000794 -0.025864 0.006884 0.015613 0.001883 -0.000417 -0.000056 -0.000484 0.000528 0.000356 -0.001278 0.001018 0.000006 0.002164 -0.000599 0.000499 -0.002653 0.001530 0.000965 -0.001261 0.000848 -0.000133 0.013232 -0.002068 0.001342 -0.000028 -0.000632 -0.000549 -0.011842 0.004242 -0.000180 0.009587 -0.001829 0.001612 -0.001458 -0.000186 -0.000643 0.000967 -0.001093 -0.001863 -0.001608 0.003381 0.005919 -0.002440 0.002516 0.005841 -0.001106 0.000272 0.001709 0.016875 -0.014890 -0.040877 0.001951 -0.000872 -0.004357 0.011541 -0.011380 -0.029145 0.002588 -0.003324 -0.006020 0.002505 -0.003924 -0.007309 -0.011315 0.011229 0.026011 -0.013859 0.013221 0.037207 -0.000654 -0.000054 -0.002530 0.002079 -0.000916 -0.001281 -0.000526 -0.000358 -0.002025 0.003001 0.001714 0.000207 0.002162 0.000479 0.010922 -0.000168 -0.000587 0.000486 0.000683 0.007581 0.011801 -0.000280 0.001061 0.002927 0.001924 0.003037 -0.008286 -0.001192 -0.001759 -0.003563 -0.006832 -0.000632 -0.016897 0.004464 0.000508 -0.002337 -0.001480 0.000410 0.000191 -0.001336 -0.000462 0.000469 -0.002109 0.000001 0.000399 0.004159 0.001501 -0.003892 0.001607 -0.000615 -0.001618 -0.002000 -0.002158 -0.000261 -0.000504 -0.000010 0.000730 0.011827 0.000924 -0.007325 -0.010301 -0.002218 0.003911 0.003693 0.001064 -0.001554 0.000620 -0.000311 -0.000059 0.000015 0.000213 0.000266 0.000444 -0.000322 0.000288 -0.002515 -0.002179 -0.000568 0.000057 0.000028 0.000938 -0.000393 -0.000279 -0.000370 0.000831 0.003940 0.000973 0.000208 0.001014 0.000933 0.000289 -0.000831 0.000656 0.000058 0.000480 0.000019 -0.001351 0.001969 0.000476 0.002730 -0.002195 -0.000112 -0.000307 0.001439 -0.001233 -0.000151 0.000227 0.002305 0.000937 -0.002889 -0.001265 0.000669 -0.000281 -0.000085 -0.000092 0.000977 -0.001099 -0.000699 -0.000782 -0.000288 0.000105 -0.000628 -0.000103 -0.053219 -0.039473 0.048445 0.010511 0.178186 0.084498 0.113605 0.022950 -0.008695 0.026338 -0.097546 -0.162937 -0.061192 -0.018261 -0.010599 0.054671 0.151383 -0.435476 0.120165 -0.366521 0.500945 0.019203 -0.176902 -0.086685 0.152020 0.097950 0.227524 -0.056196 0.015628 0.010512 -0.021874 -0.005275 -0.015239 0.061957 0.050337 0.076175 -0.032695 -0.134857 -0.068163 -0.022415 -0.071524 -0.058161 0.183591 -0.015198 0.082410 0.057334 -0.007695 -0.023785 0.068996 0.132692 0.003430 -0.071592 0.037722 -0.100294 -0.000406 -0.001089 0.004239 -0.029324 -0.004645 0.004479 -0.012366 0.004330 0.008307 0.001754 -0.000658 0.000078 0.002735 -0.000831 0.000995 0.003635 0.000012 -0.000468 -0.000694 0.000415 0.000745 -0.013225 0.005403 0.003307 -0.001211 0.002736 -0.000560 -0.017327 0.007384 -0.002149 -0.004013 0.000294 -0.000329 0.005541 0.000077 0.000923 0.011414 0.000468 0.002573 0.023504 -0.008699 0.002886 -0.002305 0.001362 0.003079 0.005363 -0.002039 -0.007176 0.004204 -0.003598 -0.009362 0.003617 -0.000308 0.002642 -0.018895 0.021183 0.050224 -0.001565 0.001412 0.002121 -0.020240 0.014341 0.054411 -0.004641 0.003681 0.008699 0.007597 -0.007765 -0.005568 0.005882 -0.005679 -0.017259 0.013952 -0.023760 -0.053797 -0.000408 -0.000010 -0.000973 0.000992 -0.000356 -0.000808 0.000355 -0.000307 -0.001223 0.001604 0.001023 0.000680 0.000765 0.000077 0.004680 -0.000085 -0.000932 -0.000283 0.000976 0.005573 0.006832 -0.000451 0.000241 0.001569 0.000625 0.001436 -0.007058 -0.000418 -0.001042 0.002077 -0.004457 -0.000317 -0.008447 -0.001774 -0.000262 0.000643 0.009642 0.002223 -0.004892 0.008389 0.000656 -0.004523 -0.000064 -0.000192 -0.000101 -0.061596 -0.006469 0.027726 -0.005247 -0.001546 0.001998 -0.045307 -0.006758 0.023834 -0.010144 -0.001457 0.004817 0.003800 -0.000311 -0.002592 0.033474 0.004112 -0.017621 0.058489 0.009522 -0.029976 0.000757 0.000006 -0.000442 0.000824 0.000399 -0.001181 -0.000865 -0.000403 -0.000914 -0.000578 0.000133 -0.000215 0.000036 -0.001469 0.000523 -0.000348 0.000972 0.000014 -0.003265 -0.001153 -0.000169 0.000951 0.000143 -0.000230 -0.003438 0.004332 0.003736 -0.000196 0.000244 0.000402 0.002180 -0.005688 -0.001443 -0.000947 0.000797 -0.000397 -0.000074 -0.000741 0.000522 -0.000374 -0.000012 -0.000825 0.000037 -0.002247 -0.000893 -0.000086 0.000052 0.000033 0.000052 -0.000337 0.000377 0.000241 0.000236 0.000063 0.001312 -0.000598 0.000375 0.001597 0.004340 -0.002802 0.002790 -0.012180 0.002446 -0.002779 -0.003389 0.000035 -0.002346 0.003189 0.004546 0.000456 0.000515 0.003896 0.003474 -0.025706 0.030612 -0.015421 0.075497 -0.063681 0.001609 0.001931 0.004138 -0.009586 0.010563 -0.015663 0.000590 -0.000110 0.000609 0.000060 -0.000631 0.000490 -0.000664 0.000169 -0.001103 -0.000535 0.005226 -0.000326 -0.000058 0.001151 0.000616 -0.003871 0.004852 -0.004790 -0.000367 -0.000115 0.000147 -0.000475 -0.006394 0.004741 -0.000142 -0.002263 0.004647 0.000389 0.000104 -0.000987 0.001856 -0.000460 -0.004386 -0.000105 0.000066 -0.000124 0.000983 -0.001251 -0.001129 0.001775 -0.001169 0.000881 0.001717 -0.000580 0.001675 -0.000882 0.000822 0.001715 -0.012269 0.001145 -0.000837 0.000398 -0.000083 -0.000785 -0.014645 0.004692 0.000350 -0.002773 0.000467 -0.001044 0.006692 0.001688 0.002031 -0.000112 -0.000472 -0.001567 0.015988 -0.004309 -0.001384 -0.016385 0.014743 0.034169 0.029801 -0.030673 -0.074934 0.030333 -0.032748 -0.081257 -0.002453 0.004995 0.008444 -0.179812 0.181867 0.484633 -0.002039 -0.000673 0.006577 -0.200159 0.206348 0.492395 -0.033502 0.035502 0.087147 0.033928 -0.029712 -0.086357 0.027137 -0.025738 -0.050792 0.185620 -0.186957 -0.491688 -0.000042 0.000011 0.000480 -0.000067 -0.000255 -0.000873 -0.000222 -0.000201 -0.000941 0.000093 0.000159 0.000536 0.000922 0.001048 0.004809 -0.000025 -0.000088 -0.000254 0.000834 0.001039 0.006324 0.000177 0.000344 0.000958 -0.000377 -0.000853 -0.003644 0.000092 0.000149 0.001302 -0.000700 -0.000847 -0.005707 0.000240 0.000116 -0.000092 -0.000462 -0.000016 0.000269 -0.000407 -0.000147 0.000371 -0.000035 -0.000067 0.000136 0.002985 0.000425 -0.001324 0.000260 0.000102 -0.000190 0.002182 -0.000212 -0.001144 0.000388 0.000011 -0.000403 0.000475 0.000120 -0.000016 -0.001672 -0.000210 0.000955 -0.002851 -0.000368 0.001176 0.000210 0.000043 -0.000023 0.002395 0.008090 -0.004947 -0.003960 -0.006106 -0.008435 0.004723 0.003185 0.000996 0.000452 -0.008912 0.003760 -0.004696 0.011771 0.003521 -0.031985 -0.002718 0.003120 -0.001978 -0.001836 -0.002149 -0.021093 0.029646 0.024158 -0.000418 -0.002190 0.000445 0.025199 -0.064973 -0.015263 0.000414 -0.000337 0.001380 -0.000465 0.000505 0.001379 0.000171 -0.000259 0.000116 -0.007966 0.001591 -0.003057 -0.000502 0.000258 0.000094 -0.000014 -0.000229 0.000124 0.000349 0.000460 0.000210 0.007175 0.000472 0.004194 0.002769 0.002270 -0.001708 0.000709 -0.008266 -0.000966 -0.004231 -0.001156 -0.000778 -0.001550 0.003605 0.005533 0.002263 0.000633 0.000727 -0.000906 -0.008271 0.020006 -0.010524 0.035376 -0.034350 -0.000175 0.003089 0.005553 -0.007934 -0.001213 -0.012772 0.003600 -0.000640 -0.000066 0.001860 0.000628 0.000339 -0.006035 -0.004982 -0.007139 0.000699 0.017066 0.008933 0.001319 0.003524 0.004642 -0.012572 -0.004684 -0.002622 -0.002451 0.001205 0.000748 -0.009326 -0.013954 0.001000 0.002168 0.006871 0.000183 0.000098 -0.000041 -0.000156 0.000194 0.000392 0.000413 0.004234 0.000337 -0.003456 -0.001881 0.000598 -0.000065 0.004792 -0.000514 -0.000503 0.005336 -0.001564 0.000882 0.000767 -0.000334 0.000030 -0.030764 0.009137 -0.001946 -0.001749 0.000373 -0.000227 -0.031754 0.009896 -0.001891 -0.005801 0.000870 -0.000652 -0.002631 0.000398 -0.000155 0.011943 -0.003420 0.001296 0.030895 -0.009867 0.001157 0.001021 -0.000938 -0.002312 -0.000860 0.000870 0.002524 -0.001445 0.001539 0.004357 -0.000612 0.000483 0.001386 0.007344 -0.006994 -0.017044 0.000430 -0.000524 -0.001371 0.009656 -0.009871 -0.023273 0.001337 -0.001260 -0.004196 0.002392 -0.002935 -0.006332 -0.003141 0.002984 0.008284 -0.008444 0.009132 0.022342 0.001524 0.003043 0.012285 -0.003453 -0.004371 -0.022041 -0.002151 -0.004219 -0.023587 -0.000377 0.000531 -0.000311 0.012843 0.026252 0.138867 0.000669 -0.000320 0.005278 0.021818 0.027532 0.141759 0.002787 0.005040 0.024192 -0.000836 -0.001912 -0.004690 -0.006468 -0.009225 -0.036422 -0.017931 -0.023991 -0.136304 -0.031701 -0.003425 0.014768 0.074825 0.008507 -0.036721 0.064692 0.010537 -0.035068 -0.026261 -0.004694 0.014053 -0.441070 -0.058472 0.218826 0.010311 0.002349 -0.004176 -0.431019 -0.073071 0.216948 -0.075598 -0.009777 0.039325 0.186433 0.022363 -0.092248 -0.031575 -0.003694 0.017899 0.424300 0.060397 -0.209239 0.000542 -0.000295 0.000758 0.008142 0.029151 -0.022162 -0.020202 -0.017597 -0.039379 0.023152 0.018884 0.003010 0.002946 -0.054123 0.002329 -0.005637 0.012778 0.007258 -0.099543 0.036480 -0.000293 -0.004593 -0.007736 -0.006740 -0.123657 0.230015 0.135278 -0.018540 0.017829 0.027248 0.019488 -0.068284 0.008773 -0.013809 0.010999 -0.000453 0.002069 -0.010511 0.009349 0.001553 -0.001666 -0.009876 0.033846 -0.171858 -0.043464 -0.004053 0.001851 0.000826 0.000356 -0.004080 0.004062 0.003274 0.003786 0.001732 0.036523 0.003448 0.012630 0.000939 0.001238 -0.000902 0.000472 -0.004835 -0.000456 -0.001775 -0.000362 -0.000277 -0.000579 0.000854 0.002649 0.000128 0.000522 0.000746 -0.000502 -0.004723 0.009816 -0.005846 0.019684 -0.019475 0.001643 0.007713 -0.005209 -0.004546 -0.002597 -0.004135 0.001346 -0.000223 0.000264 0.000644 0.000601 0.000664 -0.002361 -0.002211 -0.003217 0.000001 0.007146 0.002547 -0.000772 0.000221 0.000563 -0.003453 0.000152 -0.000862 -0.000718 0.000768 0.000710 -0.003685 -0.005743 -0.000160 0.002591 -0.006031 0.001348 0.000236 0.000261 -0.000030 0.001016 -0.000414 -0.000240 0.002063 -0.000231 0.000135 0.002417 -0.000846 0.000149 -0.005582 0.000880 0.000101 -0.006508 0.001865 -0.001022 -0.000585 0.000168 -0.000121 0.036109 -0.010681 0.001447 0.001672 -0.000193 0.000143 0.039491 -0.013352 0.002517 0.006871 -0.001155 0.000863 0.000782 -0.000487 -0.000005 -0.011107 0.003424 -0.001202 -0.036734 0.011467 -0.001031 -0.001328 0.001080 0.002999 0.001293 -0.001279 -0.003782 0.002301 -0.002352 -0.006797 0.000914 -0.000820 -0.002560 -0.011267 0.010856 0.026692 -0.000564 0.000885 0.001885 -0.015551 0.016355 0.037491 -0.002314 0.002175 0.006985 -0.004542 0.005328 0.011463 0.004580 -0.004145 -0.011864 0.014071 -0.015146 -0.037349 0.000481 0.000482 -0.007502 0.001120 0.005319 0.018951 0.004860 0.002987 0.015547 -0.001940 -0.001935 -0.006052 -0.018172 -0.023747 -0.117693 0.000857 -0.000084 0.004201 -0.013676 -0.017503 -0.112226 -0.003571 -0.006519 -0.020380 0.003438 0.010324 0.042812 -0.001534 -0.003862 -0.016333 0.013656 0.018590 0.117793 -0.016909 -0.002178 0.008421 0.042678 0.005491 -0.021951 0.035614 0.006763 -0.020560 -0.015218 -0.001970 0.007318 -0.261273 -0.033318 0.121933 0.007501 0.001072 -0.003048 -0.244454 -0.040482 0.121206 -0.043418 -0.005229 0.024561 0.104714 0.011640 -0.054124 -0.026252 -0.003848 0.014848 0.247789 0.035453 -0.120150 -0.000967 0.000800 -0.000573 0.001838 -0.036328 0.018268 0.015251 0.032246 0.054575 -0.027121 -0.021155 -0.004389 -0.012486 0.113123 0.023290 0.003610 -0.036951 -0.019712 0.135014 -0.098621 -0.016393 0.006216 0.008763 0.008669 0.255231 -0.559614 -0.272866 0.031603 -0.044053 -0.046067 -0.075168 0.174728 0.019687 0.014104 -0.010516 -0.001011 -0.001903 0.009779 -0.009620 -0.001767 0.005792 0.007281 -0.091366 0.345050 0.088283 0.004530 -0.002326 -0.000874 -0.000045 0.002856 -0.002846 -0.003894 -0.004920 -0.001953 -0.043299 -0.010146 -0.011412 0.001519 0.000879 0.001239 -0.000453 0.000066 -0.003166 0.000078 -0.000528 -0.001534 -0.002306 0.006869 0.000673 0.004825 -0.000501 -0.000902 -0.005221 0.005361 0.011341 0.004073 -0.012879 0.006928 -0.014860 -0.040456 0.054297 0.001067 0.008142 -0.011100 0.002086 0.000570 0.000069 0.000949 -0.000244 -0.000764 -0.000880 -0.000818 -0.001412 0.002339 0.002445 0.006601 0.001439 0.001321 0.002576 -0.001262 -0.003435 0.000258 -0.000735 -0.000013 -0.001564 -0.000650 -0.004021 0.001529 -0.009707 0.022777 -0.000704 -0.000846 -0.000743 -0.000172 0.003414 -0.001142 0.000134 -0.000773 0.000489 -0.002329 -0.026366 0.008706 -0.001443 0.057269 -0.013498 0.002295 0.061636 -0.017521 0.007106 0.000944 -0.000230 -0.000948 -0.370827 0.108159 -0.005970 -0.007232 -0.000142 0.000199 -0.380966 0.133219 -0.028155 -0.070253 0.015882 -0.007408 0.020767 -0.001488 -0.000493 0.058700 -0.018691 0.007409 0.382551 -0.117264 0.016277 0.001799 -0.001374 -0.000300 -0.001014 -0.000234 0.000734 -0.001285 0.000103 -0.000058 -0.001799 -0.000064 -0.001396 0.001396 -0.002902 -0.003415 0.000820 0.000789 0.000133 -0.000683 -0.000687 -0.001394 0.000708 -0.000232 0.000467 -0.003435 0.003966 0.001420 0.001561 0.000221 -0.000848 0.001979 0.000238 -0.000198 0.002992 0.003834 0.025507 -0.006062 -0.012602 -0.055738 -0.008425 -0.010974 -0.055260 0.001248 0.001498 0.001941 0.028271 0.061376 0.355108 0.000200 0.000037 0.001827 0.052477 0.060753 0.363655 0.009106 0.015862 0.066032 -0.002483 -0.005593 -0.031804 -0.006919 -0.007764 -0.030090 -0.045934 -0.064196 -0.373564 0.001212 0.000214 -0.002716 -0.006842 -0.000139 0.005007 -0.007155 -0.002825 0.006174 0.000267 -0.001078 0.000447 0.056600 0.007046 -0.014470 0.000968 0.001163 -0.000505 0.053473 0.006751 -0.025271 0.008147 -0.000252 -0.008380 -0.002002 0.000896 0.003516 -0.007921 -0.000674 0.006341 -0.055689 -0.009725 0.023471 -0.000120 0.000137 -0.000257 -0.000073 -0.011161 0.007041 0.005314 0.009508 0.016947 -0.007473 -0.006087 -0.001178 -0.002348 0.032996 0.006651 0.001072 -0.012128 -0.007089 0.043732 -0.027066 -0.004687 0.001587 0.002367 0.002295 0.081745 -0.168923 -0.083636 0.009179 -0.011444 -0.013218 -0.025200 0.058058 0.006753 0.004092 -0.003110 -0.000097 -0.000554 0.003044 -0.002812 -0.000377 0.001239 0.002532 -0.025061 0.096129 0.023807 0.001258 -0.000627 -0.000259 -0.000057 0.001023 -0.000978 -0.001095 -0.001332 -0.000555 -0.015024 -0.002775 -0.004145 -0.003070 -0.002424 -0.000910 0.000199 0.001730 0.002957 0.000224 0.001067 0.002060 0.002697 -0.006650 -0.001810 -0.003880 0.000535 0.000307 0.002384 -0.001331 -0.015187 0.002080 0.005137 0.001391 0.014980 0.035545 -0.050104 0.003126 -0.005989 0.013945 -0.002390 -0.001226 -0.000937 -0.000441 -0.000793 -0.001228 -0.000822 0.000566 0.001671 -0.002948 0.000971 -0.001421 0.003507 0.002595 0.001888 -0.007303 -0.004492 -0.001814 -0.000884 0.001309 -0.000709 0.001883 0.001325 0.000201 0.009714 0.001842 -0.007036 0.000384 0.000206 0.000034 -0.002960 0.000950 0.000092 -0.000489 -0.001084 -0.003304 0.026390 -0.008880 0.000923 -0.057912 0.015693 -0.003931 -0.059805 0.016830 -0.005078 0.002106 -0.000577 0.002578 0.376044 -0.108669 0.002777 0.001680 0.001861 -0.001360 0.377700 -0.135282 0.030844 0.070844 -0.018040 0.006689 -0.037802 0.005808 0.001163 -0.024830 0.008916 -0.005023 -0.388447 0.118027 -0.019300 -0.002085 0.001663 0.001175 0.001166 0.000029 -0.001438 0.002050 -0.000996 -0.002509 0.002319 -0.000573 -0.000358 -0.004251 0.005490 0.009801 -0.001140 -0.000221 0.001038 -0.005066 0.006290 0.015162 -0.001406 0.000892 0.002005 -0.000107 -0.000052 0.007157 0.001026 -0.002548 -0.006118 0.002931 -0.005475 -0.012469 0.003274 0.004424 0.026679 -0.006801 -0.011747 -0.055824 -0.008531 -0.011562 -0.059450 0.001844 -0.000274 -0.005515 0.029135 0.064215 0.368348 -0.000401 0.002614 0.005563 0.056549 0.063399 0.387672 0.008841 0.015355 0.070706 0.003764 0.003345 0.009771 -0.009633 -0.009104 -0.053828 -0.048329 -0.070229 -0.396064 -0.000208 -0.000038 -0.002048 -0.003766 0.000243 0.003499 -0.004760 -0.002142 0.004713 -0.000880 -0.001359 0.001051 0.039528 0.004580 -0.004575 0.001497 0.001760 -0.000448 0.036986 0.003478 -0.017959 0.005409 -0.000770 -0.006869 0.005798 0.001640 -0.000458 -0.009450 -0.000462 0.008141 -0.039788 -0.008356 0.016042 0.000010 0.000344 -0.000204 -0.006404 -0.012287 0.011895 0.011026 0.004657 0.017580 -0.008543 -0.007684 -0.001311 0.001657 0.015172 -0.004507 0.002598 -0.004451 -0.003338 0.044171 -0.003464 0.004709 0.001997 0.003070 0.002900 0.042592 -0.060920 -0.043427 0.007389 -0.000543 -0.010294 -0.006602 0.026940 -0.004636 0.004898 -0.003921 -0.000218 -0.000691 0.003654 -0.003485 -0.000563 0.001706 0.002731 -0.000897 0.041629 0.007740 0.001496 -0.000761 -0.000313 -0.000040 0.001066 -0.001068 -0.001275 -0.001584 -0.000672 -0.019184 -0.001306 -0.007229 0.000567 -0.000341 -0.000459 -0.000187 0.001042 0.000042 -0.001353 0.000821 0.000054 0.000704 -0.001438 -0.001066 -0.000146 -0.000020 -0.000068 0.001695 -0.000279 -0.003196 0.001116 -0.005797 0.005805 0.005410 0.004413 -0.009294 0.000547 -0.002445 0.002247 -0.000612 -0.000179 -0.000286 -0.000711 0.000066 0.000165 0.001915 0.001715 0.001844 -0.000426 -0.003109 -0.005147 0.000150 -0.000550 -0.000969 0.001108 0.000839 0.000531 0.000273 -0.001923 0.001139 0.003080 0.003032 0.000576 0.001947 -0.000386 -0.004320 0.000327 -0.000046 -0.000016 -0.003599 0.000837 0.001744 -0.003702 0.003468 -0.000088 0.005180 -0.001934 0.001010 -0.008383 0.004585 -0.003569 -0.008909 0.002473 -0.000184 0.000822 -0.001048 0.000064 0.059395 -0.016410 -0.005088 -0.001105 0.001831 -0.001182 0.055551 -0.028172 0.005389 0.010422 -0.004254 0.001248 -0.011139 -0.000975 -0.000354 0.007329 0.000725 0.001265 -0.059611 0.015363 -0.000593 0.000728 -0.001443 -0.004762 -0.000282 0.001223 0.002362 -0.000381 0.001052 0.003744 0.001022 0.000378 0.001062 0.005820 -0.003703 -0.010140 -0.000660 -0.000415 -0.000611 0.008360 -0.007458 -0.018307 -0.000101 -0.000103 -0.002970 0.002794 -0.003450 -0.002211 -0.001205 0.000323 0.002585 -0.006439 0.005094 0.011917 0.001026 0.000794 0.002636 -0.003045 0.002831 -0.005338 0.006643 -0.001754 -0.004987 0.001234 -0.001278 0.000570 -0.005162 0.007279 0.029686 -0.001296 0.000834 -0.000783 0.012251 -0.003016 0.029504 -0.002192 -0.003951 0.006981 0.000290 0.003002 -0.003986 -0.001659 0.000637 0.002629 -0.005196 -0.011837 -0.030888 0.007737 0.002426 -0.004574 -0.016226 -0.007727 0.009695 -0.011916 -0.001937 0.006828 0.009272 0.001871 -0.003081 0.107368 0.007293 -0.045202 -0.007838 -0.004049 0.003101 0.086334 0.022098 -0.034192 0.015621 0.004187 -0.007935 -0.054726 -0.002627 0.032379 0.039549 0.003764 -0.027885 -0.087805 -0.005665 0.041406 -0.000973 0.000612 0.001812 0.105338 0.100899 -0.139899 -0.148645 0.013034 -0.146543 0.070591 0.072512 0.010138 -0.050918 0.046358 0.140789 -0.012185 -0.064299 -0.023323 -0.359610 -0.244821 -0.138070 -0.016859 -0.026520 -0.026096 0.060862 -0.580950 -0.055602 -0.056917 -0.079826 0.066721 -0.190410 0.276371 0.199314 -0.044143 0.033229 0.002370 0.005490 -0.034196 0.031784 0.004193 -0.018429 -0.023002 -0.202742 0.051884 0.039749 -0.013063 0.006912 0.002877 0.000185 -0.008076 0.008555 0.011506 0.014497 0.006033 0.198889 -0.006391 0.081145 -0.000274 0.000005 -0.000133 0.000368 -0.000680 0.000865 0.000384 -0.000360 -0.000084 -0.000094 0.000148 0.000162 -0.000345 0.000097 0.000433 0.000492 -0.001845 0.000428 -0.000636 0.009827 -0.006648 0.000247 -0.000138 0.000314 -0.000260 0.001527 -0.000184 -0.000149 0.000126 0.000187 -0.000007 -0.000077 0.000003 0.000031 0.000078 -0.000020 -0.000124 -0.000052 0.000006 -0.000302 -0.000291 -0.000071 0.001140 0.000649 0.000035 0.000257 0.000257 -0.000327 -0.000428 -0.000240 0.000406 -0.001003 0.000544 0.000185 0.000018 0.000011 -0.000112 0.000285 -0.000288 -0.000933 0.000346 -0.000256 0.000342 -0.000330 0.000205 -0.000127 0.000947 0.000026 0.000306 0.000366 -0.000077 0.000463 0.000054 -0.000007 0.000276 -0.005540 0.002480 0.000851 0.000599 -0.000128 0.000072 -0.001872 0.001585 0.000298 -0.001285 -0.000197 -0.000506 0.000245 0.000645 0.000241 -0.003332 0.001247 0.000116 0.006247 -0.002258 -0.000401 -0.001787 0.001254 0.002964 -0.009332 0.010084 0.022541 0.009943 -0.010853 -0.028090 0.014667 -0.012902 -0.032392 0.044397 -0.045240 -0.124454 -0.009587 0.008647 0.023188 -0.059421 0.061426 0.144354 -0.002812 0.002284 0.011734 -0.070474 0.076263 0.187042 0.044808 -0.045001 -0.123881 0.023057 -0.027828 -0.062192 -0.000192 -0.000314 -0.000846 0.000383 -0.000857 -0.001060 -0.000883 0.000699 0.002902 0.000158 0.000673 0.002809 0.003808 0.002124 0.005332 -0.000063 -0.000206 -0.001106 -0.003640 -0.001765 -0.015606 0.000186 0.000314 -0.002582 -0.001765 -0.003941 -0.014709 0.001076 0.001246 0.005490 0.002095 0.003336 0.013562 -0.000110 -0.000087 0.000438 0.000098 0.000870 -0.000305 0.000472 -0.000236 -0.000131 -0.000151 -0.000138 -0.000017 -0.002795 0.000723 -0.000325 0.000116 0.000351 -0.000105 -0.002574 -0.002379 -0.000181 -0.000263 -0.000295 0.000102 0.000651 -0.000643 -0.000988 -0.001045 0.000139 0.000945 0.001560 -0.000449 -0.000608 0.000168 -0.000166 -0.000406 0.000415 0.013161 0.013258 -0.019700 0.053877 0.045592 -0.001857 -0.003020 -0.000884 0.011001 -0.027487 -0.007239 0.037532 -0.093065 -0.031751 0.149588 -0.429820 -0.122986 0.000520 0.000341 -0.000180 -0.084092 0.202827 0.093932 0.004688 0.059752 -0.013816 -0.256330 0.614892 0.210766 -0.000321 -0.000036 0.000014 0.000176 0.000005 0.000341 -0.000186 0.001057 -0.000002 0.110058 -0.247656 -0.117065 0.000357 -0.000229 -0.000028 0.000064 0.000067 0.000146 -0.000202 -0.000293 -0.000042 -0.023609 -0.012112 -0.007467 0.001011 0.000429 0.000429 -0.000960 0.000992 -0.001847 -0.000406 -0.000090 0.000688 -0.000056 0.000381 0.000379 0.000840 -0.000441 -0.001102 -0.000937 0.003900 0.000647 -0.002012 -0.019193 0.011399 -0.002873 -0.000107 0.002204 -0.001030 -0.003959 -0.001962 0.000192 -0.000157 -0.000175 -0.000112 0.000274 0.000069 -0.000261 -0.000170 -0.000127 0.000343 -0.000828 0.000021 0.000230 0.000213 -0.000143 -0.000796 -0.001026 0.000617 -0.000060 0.000163 0.000061 -0.000513 0.000317 -0.000491 0.001304 -0.001805 0.000204 -0.000073 -0.000030 0.000259 0.000369 0.000213 -0.000161 0.000113 -0.000050 0.000014 0.000364 -0.000393 -0.000410 0.000926 -0.001647 0.000299 -0.002024 0.000667 -0.000571 -0.001864 0.000981 0.000346 -0.006103 -0.001607 -0.001927 0.001801 -0.000841 -0.000144 0.010103 -0.003553 0.000449 0.000639 0.001207 0.000510 0.009660 -0.001977 0.000934 -0.009989 0.001906 -0.002246 -0.000454 0.001951 -0.000232 -0.000108 -0.000148 -0.000412 0.034698 -0.021604 -0.072804 -0.035772 0.024529 0.068108 -0.035232 0.028273 0.074610 -0.143728 0.163309 0.423573 0.031930 -0.024921 -0.073199 0.140208 -0.166831 -0.366275 0.001736 -0.002855 0.000740 0.160008 -0.176758 -0.426054 -0.140278 0.145287 0.396579 -0.002026 0.003230 0.013799 -0.000063 -0.000081 -0.000075 0.000083 -0.000391 -0.000731 -0.000267 0.000171 0.000887 0.000134 0.000222 0.001016 0.001338 0.001001 0.004235 -0.000083 -0.000093 -0.000494 -0.001066 -0.000713 -0.004556 0.000089 0.000194 -0.000621 -0.000563 -0.001464 -0.005434 0.000318 0.000492 0.002507 0.000466 0.000955 0.003187 -0.000073 -0.000055 0.000085 -0.000131 0.000003 0.000007 0.000240 0.000038 -0.000232 0.000147 -0.000015 -0.000079 0.000382 0.000105 -0.000497 -0.000159 0.000060 0.000097 -0.001385 -0.000347 0.000327 0.000037 -0.000002 0.000158 -0.000816 -0.000316 0.000247 0.000725 0.000212 -0.000406 0.000277 -0.000068 0.000089 0.000106 -0.000074 -0.000248 0.003773 0.004332 0.003518 -0.007270 0.020876 0.024886 -0.001175 -0.001211 -0.000557 0.004711 -0.008814 0.000389 0.012818 -0.033591 -0.011686 0.050875 -0.196748 -0.043201 0.000999 0.000065 0.000297 -0.031813 0.061338 0.034743 0.007560 0.024207 -0.015507 -0.092833 0.220360 0.078007 -0.002214 0.001742 -0.000790 0.000532 -0.001356 0.000670 -0.000257 0.000319 -0.001014 0.037343 -0.073763 -0.052150 0.000075 -0.000054 0.000030 0.000080 -0.000240 0.000437 0.000113 0.000073 0.000075 -0.014867 -0.005961 -0.001720 -0.000947 -0.000566 0.000208 -0.000316 0.002446 -0.000670 0.000604 0.000292 0.000342 0.000268 -0.000491 -0.001189 -0.000058 -0.000179 -0.000170 -0.000098 0.000868 -0.003632 0.006289 -0.015911 0.013805 -0.001570 -0.002837 0.002034 0.003513 0.002121 0.003671 -0.001142 0.000087 0.000153 -0.000232 0.000082 0.000237 0.000771 0.000043 0.000804 -0.000780 -0.002160 -0.000374 0.000244 -0.000276 -0.000109 0.002160 0.001565 0.000389 0.000515 -0.000264 -0.000426 0.004085 0.003859 -0.003840 0.000058 0.001196 -0.001286 -0.000045 -0.000048 0.000187 -0.000073 -0.000011 -0.000136 -0.000613 -0.000190 0.000755 -0.000235 0.000068 -0.000002 0.002166 -0.001153 0.000550 -0.001837 0.000553 -0.000726 -0.001686 0.000474 -0.000228 -0.013053 0.003418 0.000668 0.002467 -0.000748 0.000288 0.010065 -0.002661 0.000063 -0.000789 0.000774 0.000206 0.008867 -0.002519 0.000276 -0.013667 0.004019 -0.001052 0.005470 -0.001173 0.000766 -0.000041 0.000036 0.000032 0.000160 -0.000060 -0.000246 -0.000155 0.000067 0.000215 -0.000128 0.000108 0.000309 -0.000359 0.000583 0.001795 0.000083 -0.000055 -0.000133 0.000449 -0.000699 -0.001214 0.000054 -0.000053 -0.000114 0.000677 -0.000728 -0.001771 -0.000138 0.000195 0.000674 -0.000280 0.000274 0.000752 -0.000048 0.000963 -0.002363 0.000144 0.005158 0.014231 0.001537 -0.001672 -0.013284 -0.001560 -0.001829 -0.009705 -0.008138 -0.011836 -0.080230 0.002349 0.002391 0.017751 0.013251 0.016173 0.068605 -0.002586 -0.004986 -0.006486 0.004977 0.010988 0.049220 -0.011577 -0.018423 -0.099441 0.002990 0.004604 0.044988 0.006935 0.000545 -0.005477 0.071219 0.008573 -0.034056 -0.078792 -0.011836 0.042022 -0.093134 -0.012774 0.047003 -0.393197 -0.051528 0.192561 0.053991 0.007270 -0.027587 0.431925 0.079851 -0.211716 0.036012 0.005446 -0.020288 0.527453 0.072584 -0.258110 -0.273228 -0.039893 0.134014 -0.224670 -0.028574 0.108146 -0.000040 -0.000088 -0.000004 -0.001276 0.000772 0.000323 -0.003446 0.001207 -0.006232 0.000323 0.000493 0.000317 -0.002159 -0.000393 -0.002293 0.004504 0.000235 0.001307 -0.009620 -0.007040 -0.005964 -0.001051 -0.000062 -0.000299 -0.006061 0.006130 0.001245 -0.004442 -0.002779 0.004791 0.000873 0.008513 0.003945 0.001494 -0.001482 0.000741 -0.000248 0.001358 -0.000825 -0.000021 -0.001818 0.002384 -0.005520 -0.007525 0.001268 0.000106 0.000065 -0.000112 -0.000191 0.000927 -0.001034 0.000020 0.000205 -0.000092 0.007610 0.001139 0.001683 0.000995 0.001943 0.002504 0.000930 -0.000294 -0.000592 0.003110 -0.001063 -0.000894 -0.003194 0.000651 -0.003058 0.003674 0.000065 -0.001255 -0.003243 0.005145 0.008843 -0.003207 -0.000222 -0.002068 -0.028030 -0.025464 0.034555 0.009561 0.011188 0.000547 -0.001275 -0.000563 -0.000555 -0.001381 0.000653 0.000775 0.000522 0.000812 0.000860 -0.001043 -0.002819 -0.002227 0.002552 0.000276 0.000656 -0.006605 -0.001147 -0.000227 -0.001151 0.000653 0.000594 0.005038 -0.000728 0.000942 0.012538 0.001969 -0.018194 -0.000378 -0.000437 -0.000182 -0.001019 0.000106 -0.000147 0.000074 -0.000387 -0.000287 -0.000590 -0.000331 0.000757 0.070196 -0.017873 0.001675 -0.066169 0.018686 -0.007133 -0.062442 0.016050 -0.003430 -0.391697 0.115430 -0.004717 0.067565 -0.016455 0.003806 0.359623 -0.134518 0.027226 -0.006065 0.002716 0.002395 0.328875 -0.106966 0.014791 -0.358567 0.114427 -0.023157 0.034934 -0.012629 0.010785 0.000484 -0.000592 0.000371 -0.001026 -0.001107 0.001770 0.001468 0.000350 -0.000120 0.000337 -0.000125 -0.001366 0.003971 -0.005923 -0.007779 0.000078 0.000046 0.000304 0.000081 0.002096 0.003220 -0.001053 0.001481 -0.000474 -0.003256 0.003624 0.007613 0.001251 -0.000663 -0.000678 0.000293 0.000278 -0.003881 -0.000086 -0.000016 -0.000718 0.007374 0.011584 0.054972 -0.010306 -0.010408 -0.054605 -0.008067 -0.011005 -0.051971 -0.018478 -0.050104 -0.306401 0.007676 0.010785 0.052244 0.043730 0.050801 0.318837 0.000696 -0.001366 -0.000209 0.030256 0.050844 0.280321 -0.029847 -0.046761 -0.288076 0.005334 -0.002221 0.005531 -0.000350 0.000019 0.000156 -0.009825 0.000929 0.006033 0.009813 0.000498 -0.003347 0.010160 0.001793 -0.006291 0.065524 0.009388 -0.017690 -0.007248 -0.000959 0.004218 -0.048069 -0.010406 0.025085 -0.003102 -0.002254 -0.001847 -0.060179 -0.007362 0.028476 0.039871 0.005094 -0.015664 0.012065 -0.002714 -0.008460 -0.000097 0.000083 0.000026 -0.000716 0.000112 -0.000542 -0.001258 0.000195 -0.001321 0.000102 0.000177 0.000079 -0.001636 -0.001437 -0.001828 0.002611 0.000444 0.001838 -0.005696 -0.005676 -0.000927 0.000070 -0.000095 0.000016 -0.011679 0.012645 0.006102 -0.000806 0.000284 0.000098 0.001462 0.002282 0.004077 -0.000224 0.000142 -0.000050 0.000018 0.000011 -0.000005 -0.000035 0.000004 -0.000201 0.000518 -0.005557 -0.002574 -0.000031 0.000015 0.000013 0.000013 -0.000088 0.000077 0.000038 0.000036 0.000021 0.002878 0.000100 0.000934 -0.001008 -0.002108 -0.002230 -0.000407 0.000374 0.000736 -0.003480 0.000935 0.000626 0.002628 -0.000228 0.002324 -0.002847 0.000228 0.001407 0.002429 -0.004312 -0.007926 0.005411 0.003165 0.000894 0.025663 0.018961 -0.027561 -0.007177 -0.008163 0.000275 0.000754 0.000350 0.000439 0.000382 -0.000841 -0.001181 -0.000149 0.000208 0.000567 0.000638 0.001606 0.000674 -0.000141 0.000640 0.000021 0.003254 -0.002244 0.000883 0.001345 -0.001000 -0.002823 -0.004204 -0.000336 0.002532 -0.010174 0.010048 0.008269 0.000094 0.000046 0.000018 0.000872 -0.000185 0.000273 -0.000126 0.000640 0.000657 -0.001019 0.001198 -0.000171 -0.057665 0.011597 0.000702 0.054773 -0.015621 0.002193 0.055021 -0.014330 0.001518 0.320216 -0.096703 0.007349 -0.048436 0.011139 -0.001875 -0.300118 0.112197 -0.027160 -0.003822 0.003617 -0.000813 -0.294148 0.095036 -0.014604 0.250480 -0.080365 0.017128 0.028817 -0.004187 -0.002317 -0.000466 0.000402 -0.000301 0.001048 0.001393 -0.001412 -0.001578 -0.000198 0.000309 -0.000059 -0.000138 0.000639 -0.002648 0.004851 0.004820 0.000304 -0.000133 -0.001074 0.000579 -0.003082 -0.004789 0.000651 -0.001235 0.001385 0.001345 -0.001815 -0.002560 -0.003018 0.002627 0.005334 0.001467 -0.002842 -0.001882 -0.000511 -0.000292 -0.002909 0.011008 0.011505 0.067372 -0.015398 -0.012587 -0.067392 -0.010566 -0.010990 -0.053662 -0.020154 -0.063252 -0.374773 0.011727 0.012369 0.071526 0.052417 0.066728 0.402321 0.000646 -0.001217 -0.013966 0.028222 0.050098 0.281571 -0.041976 -0.068623 -0.399690 0.015689 0.015383 0.084395 -0.000235 -0.000087 -0.000047 -0.009677 0.002232 0.006415 0.009693 -0.000106 -0.002304 0.008985 0.001867 -0.006205 0.066922 0.010628 -0.014848 -0.007223 -0.001141 0.004267 -0.044896 -0.009955 0.024961 -0.002628 -0.002896 -0.003728 -0.054516 -0.006216 0.025185 0.041061 0.004799 -0.015004 0.005318 -0.004911 -0.006607 0.000029 -0.000104 -0.000094 0.000035 0.000418 -0.000295 -0.000889 0.001304 0.000950 0.000033 0.000225 -0.000012 -0.000890 -0.002216 -0.001686 0.001867 -0.000925 0.001354 0.000367 -0.013664 -0.002753 -0.000092 0.000052 -0.000014 -0.013689 0.018681 0.009068 0.000525 0.001793 -0.001364 -0.002440 0.008385 0.006429 0.000087 0.000226 -0.000065 0.000031 -0.000281 0.000157 -0.000029 0.000120 -0.000208 0.003996 -0.007091 -0.004268 -0.000005 -0.000005 0.000007 0.000014 -0.000076 0.000073 0.000015 0.000005 0.000015 0.000524 -0.000286 0.000623 -0.000606 -0.000195 -0.000076 0.000473 -0.000987 0.000530 0.000476 0.000031 -0.000413 -0.000204 -0.000037 0.000061 -0.000171 0.000317 0.000473 -0.000737 -0.000889 0.001028 0.001327 0.010399 -0.006880 -0.000931 0.000266 0.000132 0.000845 0.002014 0.001043 -0.000082 0.000082 0.000095 0.000082 -0.000158 -0.000078 0.000054 0.000042 -0.000008 -0.000159 0.000653 0.000589 -0.000071 0.000028 0.000047 -0.000018 0.000341 -0.000453 0.000015 -0.000044 0.000023 0.000421 -0.000354 0.000227 -0.000377 0.000147 0.000441 0.000018 0.000020 -0.000139 0.000397 -0.000617 -0.000281 -0.000031 0.000017 0.000030 -0.000224 -0.000412 -0.000349 0.000097 -0.000696 0.000131 -0.000259 0.000118 -0.000235 0.000051 0.000178 0.000722 -0.001283 -0.001500 -0.001136 0.000754 0.000094 -0.000354 0.001264 -0.000627 -0.000120 -0.000346 0.000814 0.000186 -0.001128 0.000762 0.000713 -0.003638 0.001043 -0.001288 0.003605 -0.000146 0.000116 0.002038 -0.002029 -0.008747 0.002385 -0.016848 -0.019358 0.018952 -0.008989 -0.025597 -0.021115 0.024099 0.060188 -0.086299 0.071762 0.211025 -0.030638 0.025623 0.073315 -0.085598 0.103202 0.233449 0.028785 -0.024447 -0.083248 0.159232 -0.155014 -0.409340 0.177266 -0.177293 -0.479423 -0.189829 0.205606 0.506732 -0.000037 -0.000026 -0.000036 0.000158 -0.000022 0.000446 -0.000212 -0.000097 -0.000468 -0.000042 -0.000051 -0.000314 0.000167 -0.000376 -0.002394 0.000084 0.000077 0.000522 0.000274 0.000578 0.002977 0.000034 0.000074 -0.000181 0.000189 0.000234 0.001588 -0.000319 -0.000516 -0.002944 0.000129 0.000314 0.000977 0.000026 0.000032 0.000041 -0.000121 0.000133 0.000062 0.000143 -0.000087 0.000029 0.000145 0.000000 -0.000067 0.000616 0.000247 -0.000322 -0.000006 0.000025 -0.000009 -0.000456 -0.000465 0.000106 -0.000138 -0.000073 -0.000041 -0.000833 -0.000178 0.000365 -0.000071 -0.000000 0.000102 0.000569 0.000011 -0.000389 0.000047 -0.000029 -0.000088 0.001931 0.001995 -0.000593 -0.001450 0.002510 0.006108 0.000067 0.000013 0.000024 0.000499 -0.001498 0.001296 0.002062 -0.004481 -0.001020 0.000134 -0.042380 -0.003732 -0.000500 0.000149 -0.000395 -0.008414 0.005401 0.007256 0.003097 0.004869 -0.006626 -0.012584 0.029619 0.013622 0.001059 -0.000768 0.000378 -0.000132 0.000038 -0.000007 0.000131 0.000067 0.000250 0.003674 -0.006402 -0.013445 -0.000024 0.000002 0.000002 -0.000022 0.000099 -0.000117 -0.000052 -0.000047 -0.000012 -0.003632 -0.001599 0.000562 -0.000897 -0.000509 0.000049 -0.000030 0.001325 -0.000483 0.000278 0.000193 0.000318 0.000162 -0.000395 -0.000611 -0.000145 -0.000013 0.000023 -0.000593 0.000412 -0.001949 0.005342 -0.008945 0.008133 -0.000664 -0.000577 -0.000020 0.002577 0.001762 0.002964 0.000117 -0.000260 -0.000358 -0.000209 -0.000016 -0.000097 0.000327 0.000430 0.000993 0.000505 -0.003038 -0.002904 0.000330 -0.000040 -0.000232 0.000123 -0.000050 0.000060 -0.000335 0.000166 -0.000151 -0.001137 0.002987 -0.000474 0.000796 -0.000566 -0.000484 -0.000014 -0.000004 0.000050 0.000068 0.000001 -0.000144 -0.000679 0.000115 0.000705 -0.000206 0.000132 -0.000049 -0.001165 -0.000123 0.000268 0.000123 -0.000029 -0.000317 0.001805 -0.000463 0.000094 0.007492 -0.002634 0.000398 0.000865 -0.000390 0.000128 0.000760 0.000142 -0.000314 -0.001585 0.000862 0.000022 -0.011038 0.003552 -0.000484 -0.006466 0.001722 -0.000566 0.010681 -0.002651 0.000530 -0.000039 0.000072 0.000112 0.000202 0.000053 -0.000302 -0.000308 0.000006 0.000078 -0.000133 0.000044 0.000153 -0.000412 0.000804 0.001978 0.000085 -0.000051 -0.000123 0.000138 -0.000433 -0.001073 0.000129 -0.000133 0.000110 0.000305 -0.000290 -0.001032 -0.000146 0.000202 0.000732 0.000198 -0.000079 0.000138 -0.000523 -0.001092 0.000383 0.001790 -0.000342 0.004162 -0.001974 -0.000091 0.000117 -0.000476 -0.001265 -0.006675 0.000583 -0.005302 -0.029015 -0.000380 0.000085 -0.002994 -0.002717 -0.001257 -0.004362 0.001349 0.002226 0.005362 0.005094 0.008069 0.041030 0.003581 0.005227 0.021131 -0.003271 -0.005519 -0.036104 -0.007629 -0.002046 0.001176 -0.004324 0.002388 0.003013 -0.043784 -0.008890 0.028058 0.043682 0.005670 -0.019882 0.111054 0.017030 -0.051315 0.085610 0.012274 -0.043319 0.349203 0.063752 -0.164910 -0.079440 -0.012587 0.032783 -0.310653 -0.037153 0.159379 -0.542992 -0.078913 0.270560 0.488320 0.068764 -0.250558 0.000003 -0.000047 0.000009 -0.004698 -0.001740 0.003401 -0.002428 0.001539 -0.005846 -0.000490 -0.000404 0.000037 -0.003047 0.001091 -0.005391 0.007390 0.001130 0.002153 -0.005729 -0.005568 -0.006160 -0.000643 0.000285 0.000308 -0.005073 0.004461 -0.003677 -0.004791 -0.003507 0.004827 0.004198 0.009733 0.003285 0.001749 -0.001601 0.000477 -0.000251 0.001582 -0.001195 0.000008 -0.000296 0.001355 -0.006381 -0.004957 0.002680 0.000202 -0.000074 -0.000102 -0.000117 0.000433 -0.000548 -0.000186 -0.000162 -0.000160 0.007369 0.001251 0.000768 -0.000687 -0.001084 -0.001311 -0.000309 0.000405 0.000864 -0.001660 0.000225 0.000450 0.001782 -0.000047 0.001133 -0.002106 -0.000003 0.000869 0.002629 -0.003848 -0.005764 0.001734 0.002379 0.000311 0.016201 0.008925 -0.014538 -0.004747 -0.004721 -0.000030 -0.000639 -0.000305 -0.000088 -0.000209 0.000450 0.000461 -0.000007 -0.000040 -0.000237 -0.000838 -0.000293 -0.001750 -0.000091 -0.000684 -0.000298 -0.000286 0.001070 0.000080 -0.000499 0.000427 0.001282 0.001496 0.000260 -0.001092 0.004150 -0.004728 -0.003720 0.000315 0.000126 -0.000081 -0.000052 0.000059 -0.000049 0.000330 -0.000146 0.000676 -0.003709 0.001754 0.000172 -0.020939 0.000388 0.001749 -0.008946 0.001889 -0.006446 0.039863 -0.011667 0.001920 0.156633 -0.051834 0.003086 0.033277 -0.009774 0.002300 0.092567 -0.035361 0.001379 -0.042545 0.019182 0.000930 -0.258334 0.073405 -0.011353 -0.222858 0.066944 -0.017220 0.280709 -0.076539 0.019975 -0.000528 0.000468 -0.000161 0.000280 0.000745 -0.000335 -0.000339 -0.000057 -0.000080 0.000659 -0.000058 0.000211 -0.000962 0.001666 -0.000300 -0.000233 -0.000295 -0.000168 0.000028 -0.000387 -0.001105 0.000235 -0.000640 0.000535 0.000629 -0.000224 0.000597 -0.001390 0.000431 0.000834 0.000238 -0.001405 -0.000556 0.001104 0.002123 0.005349 0.004428 0.008128 0.031283 0.003056 0.005136 0.021719 -0.011982 -0.013231 -0.068387 -0.015383 -0.041187 -0.265549 -0.004698 -0.012139 -0.057895 -0.031564 -0.030377 -0.215881 0.007792 0.009477 0.074303 0.047094 0.088873 0.448943 0.057730 0.072748 0.389107 -0.056356 -0.091414 -0.467653 0.001217 0.000610 0.000899 0.002898 -0.002902 -0.002879 -0.000338 0.001703 -0.002843 -0.005419 -0.000571 0.002822 -0.030802 -0.006259 0.003384 -0.004332 -0.001335 0.001642 -0.014254 -0.000651 0.004074 0.007137 0.003034 0.001319 0.035305 0.003911 -0.017896 0.027481 0.004050 -0.017764 -0.033860 -0.000985 0.021160 -0.000045 0.000003 0.000030 -0.001321 -0.000143 0.000406 -0.001065 0.000475 -0.000985 0.000010 0.000098 0.000031 -0.001676 -0.000787 -0.002328 0.003178 0.000169 0.001735 -0.003778 -0.006703 -0.001474 -0.000173 0.000043 0.000069 -0.009733 0.010460 0.003955 -0.000837 0.000261 0.000037 0.000955 0.004859 0.004642 0.000385 -0.000227 0.000021 -0.000033 0.000178 -0.000161 -0.000008 -0.000012 0.000236 0.000242 -0.005375 -0.002731 0.000044 -0.000021 -0.000022 -0.000008 0.000057 -0.000092 -0.000041 -0.000044 -0.000030 0.002425 0.000051 0.000665 0.001307 0.001973 0.001976 0.000224 -0.000932 -0.001239 0.002735 -0.000334 -0.000877 -0.002572 0.000277 -0.001014 0.003015 -0.000203 -0.001598 -0.004060 0.005849 0.009922 -0.004887 -0.003492 -0.001367 -0.024425 -0.011389 0.020837 0.005049 0.004440 -0.001657 0.001050 0.000864 0.000611 0.001296 -0.000466 -0.000573 0.000221 -0.000621 -0.001026 0.001184 0.001997 0.004182 -0.002196 -0.000852 -0.000384 0.007994 0.001944 0.000737 0.000675 -0.000298 -0.000404 -0.000856 -0.000795 -0.000581 -0.011287 0.003096 0.010690 -0.000273 0.000031 0.000166 0.000429 -0.000192 0.000040 0.000011 0.000320 0.000816 0.005358 -0.002217 0.000073 0.025013 -0.002725 0.000272 0.028597 -0.007156 0.006743 -0.058520 0.017609 -0.004821 -0.218538 0.070463 0.001068 -0.066519 0.018275 -0.003212 -0.238624 0.091397 -0.015181 0.071648 -0.027923 0.000114 0.393516 -0.108133 0.015316 0.431265 -0.129885 0.035403 -0.467703 0.131594 -0.031078 0.000822 -0.000723 0.000437 -0.000267 -0.000972 0.000182 0.000134 0.000034 0.000029 -0.001277 0.000141 -0.000202 0.000824 -0.001608 0.001972 0.000419 0.000543 0.000217 -0.000341 0.000710 0.001240 -0.000099 0.000703 -0.000677 -0.000694 0.000031 -0.002210 0.002203 -0.000587 -0.001261 -0.000147 0.002112 0.001436 0.000485 0.001418 0.002552 0.004797 0.004447 0.024579 -0.000766 0.002470 0.008320 -0.008825 -0.008201 -0.043936 -0.009716 -0.031730 -0.194187 -0.000937 -0.007347 -0.028461 -0.016857 -0.011301 -0.100954 0.004973 0.006504 0.041386 0.028744 0.056828 0.284545 0.031963 0.036587 0.198864 -0.032060 -0.050004 -0.264204 0.000597 0.000310 0.000509 0.001205 -0.001044 -0.001246 -0.000589 0.000516 -0.000771 -0.001987 -0.000113 0.000975 -0.012921 -0.002328 0.000562 -0.000985 -0.000642 0.000165 -0.002160 0.000526 0.000268 0.002219 0.001167 0.000784 0.012324 0.001457 -0.006303 0.006131 0.000731 -0.005037 -0.009817 0.000447 0.006420 0.000013 -0.000103 -0.000037 -0.000029 0.000487 -0.000066 -0.000544 0.000490 0.000464 0.000127 0.000118 0.000051 -0.000666 -0.000944 -0.000879 0.001292 -0.000439 0.000910 -0.001510 -0.007105 -0.000817 -0.000179 -0.000081 -0.000069 -0.007043 0.008360 0.004204 0.000262 0.000965 -0.001010 -0.001055 0.004407 0.004099 0.000239 -0.000034 0.000050 -0.000002 0.000107 -0.000020 0.000043 0.000039 0.000259 0.001296 -0.003532 -0.003091 0.000032 -0.000018 -0.000017 -0.000012 0.000058 -0.000081 -0.000047 -0.000045 -0.000020 0.000373 -0.000182 0.000433 -0.002078 -0.002057 -0.001330 0.001120 0.000836 0.001235 -0.002617 -0.000292 -0.000109 0.000605 -0.000647 -0.000821 -0.000864 0.001150 0.001992 0.002660 -0.006415 -0.007188 0.015208 0.012012 -0.001529 0.005257 -0.000389 -0.003347 0.006845 0.009427 0.008711 0.001427 0.000647 0.000691 0.000098 -0.001528 -0.001330 -0.001121 0.000006 -0.000172 0.000711 0.006375 0.005330 -0.000542 0.000730 0.000802 -0.004949 -0.002481 -0.003089 0.002345 -0.002687 0.000328 -0.007619 -0.000161 0.002198 -0.006142 0.004668 0.006536 0.000174 0.000002 -0.000173 -0.002747 0.000537 0.001071 -0.000096 0.001040 0.000234 0.000414 -0.001322 0.001131 0.002934 0.009060 -0.007051 -0.002624 0.000406 0.007925 0.000065 -0.000984 0.001086 0.005741 0.007569 -0.008936 0.002563 0.002407 -0.001948 0.009645 -0.017210 0.009573 -0.003045 -0.007771 -0.002732 -0.005803 -0.004409 0.000587 -0.008327 0.007666 0.000580 0.003582 -0.012179 0.001607 -0.000348 -0.000615 -0.003324 -0.011208 -0.009765 0.010657 0.018004 0.001811 0.003620 0.005856 -0.000912 -0.003286 0.006975 -0.033089 -0.066026 -0.002091 -0.002000 0.000356 0.014172 0.008662 0.014342 -0.009411 0.011408 -0.006971 -0.006124 0.004270 0.030080 -0.006319 0.001464 0.002558 -0.007542 0.006928 -0.017043 0.002242 0.003108 0.000104 -0.032202 0.048777 0.002285 0.057515 0.002350 -0.011035 0.001356 -0.002648 -0.005773 -0.049105 0.035037 -0.051006 -0.002187 0.002986 0.000269 0.063092 -0.006642 0.006790 -0.024087 -0.051429 0.014994 0.002621 0.012350 0.033357 0.002197 0.002744 0.001416 -0.022806 -0.058970 -0.002959 0.000566 0.001121 -0.001042 0.001609 -0.009703 -0.002490 -0.017051 0.001337 0.001408 0.001358 -0.001195 0.000878 0.007327 -0.009056 -0.005994 0.012334 0.002213 -0.006654 0.096655 0.014822 -0.062601 -0.000368 0.003689 0.011024 -0.013184 -0.005404 0.006769 -0.078270 -0.009423 0.032654 0.035965 0.011418 -0.007682 -0.002549 -0.000006 -0.003413 0.274060 0.132912 -0.195151 0.048761 -0.041565 0.144032 0.010028 0.014692 0.003306 0.147254 -0.086604 0.275385 -0.350646 -0.065194 -0.117983 0.104161 0.163637 0.156785 0.009802 -0.007851 -0.018343 0.210518 0.020050 0.280776 0.136169 0.108817 -0.099806 -0.257072 -0.332179 -0.169094 -0.044950 0.031579 0.000066 0.004299 -0.036396 0.030860 -0.005674 -0.018434 -0.016048 0.215314 0.035415 -0.067572 -0.005006 0.003785 0.002395 0.000352 -0.001751 0.004419 0.009064 0.011186 0.004895 -0.216099 -0.029473 -0.005839 0.002694 0.001786 0.000660 -0.001422 -0.000327 0.000626 0.001900 -0.000683 0.000113 0.000333 0.000780 0.000811 0.000575 -0.001300 -0.001531 0.002930 0.001104 0.001617 -0.017270 -0.002820 -0.002641 -0.002670 0.000084 0.002959 -0.007329 -0.007160 -0.009833 0.001627 0.000731 0.001183 0.001102 -0.000247 -0.000748 -0.001919 -0.001760 -0.002852 0.000459 0.008734 0.006080 -0.004459 -0.003996 -0.000829 0.011869 0.000478 0.003421 0.002891 -0.000947 0.002616 -0.006323 -0.004267 0.000615 -0.010921 0.004076 0.000783 -0.000229 0.000319 0.000021 0.000934 0.000099 0.000640 -0.004421 -0.006819 -0.003442 -0.000717 -0.001329 -0.001329 -0.008856 -0.029046 0.017676 0.003559 -0.005176 -0.034833 -0.001469 -0.001240 0.001395 -0.014786 -0.030657 0.015291 -0.001462 0.002176 -0.001389 -0.022660 -0.010410 -0.038142 0.009476 0.033357 0.018229 0.004371 -0.011731 0.003981 0.012211 -0.002122 -0.004496 0.002626 0.036704 0.019097 -0.002545 0.002248 -0.000825 0.022962 0.043844 -0.009379 -0.046925 -0.006600 -0.016961 -0.000508 0.001482 0.000450 0.022470 0.047073 -0.003995 -0.000778 0.000530 0.001920 -0.051484 -0.004252 -0.010998 0.025939 -0.039141 0.023607 0.004054 0.005961 -0.007084 -0.001992 -0.004418 -0.012681 0.024178 -0.037736 0.032365 0.007080 0.016448 -0.003043 -0.152133 0.224023 -0.026420 0.270560 0.023629 -0.036696 -0.000380 0.003690 0.000069 -0.170383 0.227003 -0.018377 0.003032 -0.001000 -0.001504 0.275984 0.022393 -0.069824 -0.119736 -0.251457 0.062912 -0.017192 0.038620 -0.001501 0.038681 0.007047 0.004628 -0.130536 -0.261814 0.055778 0.002105 0.003751 0.013625 -0.012403 0.261757 0.051741 0.123591 -0.154882 0.183917 0.001208 0.008087 0.002390 -0.004242 0.272676 0.049031 -0.004109 -0.006584 0.003076 0.090580 -0.161590 0.221414 -0.105139 -0.108333 -0.242231 -0.001017 0.052646 0.022884 0.044575 -0.020770 0.017048 -0.117466 -0.110638 -0.250061 -0.000219 -0.000584 0.000059 -0.023226 -0.014480 0.018957 -0.000704 0.005058 -0.011922 -0.000999 -0.000873 -0.000452 -0.006387 0.003559 -0.024174 0.023403 0.005019 0.004691 0.014616 0.001768 -0.017484 0.002929 0.000114 0.000798 -0.006486 0.017214 -0.021459 -0.011701 -0.008892 0.014726 0.018200 0.027094 -0.002146 -0.004618 0.003425 -0.000526 0.000329 -0.000659 0.000093 0.001104 -0.002574 -0.004808 -0.006017 -0.009557 0.018506 -0.001716 0.000981 0.000549 0.000164 -0.000750 0.001326 0.000896 0.001139 0.000524 0.012852 0.003541 -0.001906 -0.002490 -0.001406 -0.000405 0.003370 -0.000993 -0.002776 -0.003035 -0.004552 0.005532 0.001918 0.000178 -0.000949 -0.002705 0.000430 0.002430 -0.007067 0.001599 0.005189 0.026520 -0.007579 0.008638 0.020700 -0.000233 -0.009634 -0.005408 -0.002055 0.000450 0.002151 -0.000849 -0.000455 -0.002100 -0.000510 -0.000513 -0.001600 0.001322 0.002430 0.002149 -0.003080 -0.007636 0.002588 0.001210 0.000059 -0.016659 -0.006174 -0.003416 0.000905 -0.000439 -0.000878 -0.015249 0.003490 0.005205 0.006068 -0.002109 -0.001947 0.000427 0.000516 -0.000059 0.003906 -0.004948 0.001525 0.000318 0.000750 0.000605 0.004650 0.000308 -0.000670 0.011023 0.025714 -0.015558 -0.004924 0.002522 0.035020 -0.001954 0.000884 0.000250 -0.004237 0.031939 -0.015836 0.000725 -0.001429 0.000908 0.017932 -0.005075 0.038215 -0.007254 -0.030219 -0.017407 0.015003 0.002838 -0.000908 -0.006565 0.000346 0.003090 -0.009948 -0.029275 -0.020964 -0.018645 0.015729 -0.009355 0.171612 0.336824 -0.065286 -0.354705 -0.051787 -0.129789 -0.001182 0.009760 0.001438 0.185619 0.341636 -0.087236 -0.006182 0.004135 0.014878 -0.393002 -0.036435 -0.070889 0.195840 -0.298070 0.179137 0.026856 0.044484 -0.034887 -0.019785 -0.030550 -0.094004 0.181416 -0.289822 0.242891 -0.000184 -0.000515 0.000440 0.008803 -0.013118 0.002237 -0.015930 -0.001831 0.001434 0.000203 -0.000527 -0.000535 0.007359 -0.015520 -0.002924 -0.000326 0.000348 0.000492 -0.014971 -0.002301 0.010882 0.007202 0.015273 -0.003743 0.001657 -0.002227 0.003029 -0.003499 -0.001084 -0.002339 0.008039 0.015768 -0.003640 -0.000517 -0.000726 -0.002519 0.001901 -0.047666 -0.009076 -0.022283 0.028154 -0.033514 0.000027 -0.001419 -0.000658 0.004777 -0.049258 -0.009391 0.000811 0.001179 -0.000551 -0.017027 0.029338 -0.039871 0.018951 0.019541 0.043932 -0.001781 -0.009768 -0.003266 -0.008531 0.003635 -0.002622 0.022230 0.019972 0.044874 -0.000068 0.000040 0.000337 0.009539 0.003457 -0.003994 0.005070 -0.000300 -0.002948 0.000045 -0.000274 0.000994 0.009743 -0.002171 0.012702 -0.022642 -0.001857 -0.012424 0.024777 0.049860 -0.000474 0.000923 -0.000835 -0.001274 0.038814 0.008578 0.001570 -0.000558 -0.003319 0.013438 -0.011815 -0.016655 -0.041056 -0.002796 0.002160 0.000254 0.000358 -0.000936 0.002072 -0.000300 -0.000067 -0.001090 0.014756 -0.001919 0.028731 -0.000148 0.000100 0.000141 0.000038 -0.000352 0.000521 0.000356 0.000413 0.000246 -0.004738 0.001879 -0.005094 0.001499 0.003191 0.004323 0.002486 -0.000569 -0.001942 0.003617 -0.000378 -0.002259 -0.006549 -0.000289 -0.002019 0.007517 0.000313 -0.003735 -0.014956 0.016678 0.025782 0.007123 -0.003653 0.001464 -0.045578 -0.020613 0.036551 0.015136 0.010134 0.000795 0.004218 0.002246 0.001626 0.003051 -0.003005 -0.003342 -0.000095 -0.000562 -0.000986 0.004377 0.005953 0.008457 -0.005241 -0.002073 0.001849 0.018920 0.001233 0.000454 0.004001 -0.001492 -0.002765 -0.016651 0.000540 0.003488 -0.032863 0.025360 0.019183 -0.000675 0.000121 0.000478 0.002056 0.005968 0.003735 -0.000107 0.001247 0.001569 -0.010066 -0.015926 -0.017905 -0.090181 -0.305265 0.183557 0.017812 -0.038834 -0.363410 -0.013926 -0.011390 0.023041 -0.154805 -0.327160 0.150883 -0.002185 0.013856 -0.017036 -0.042694 -0.055689 -0.381693 0.094562 0.344299 0.183287 0.025135 -0.100805 0.048766 0.042754 -0.025530 -0.091192 0.059204 0.375917 0.181269 -0.004055 0.002094 0.001074 0.010662 0.021763 -0.002836 -0.019732 -0.002079 -0.009197 0.002027 0.001211 -0.000902 0.012665 0.020022 -0.011008 -0.000972 -0.000129 0.000924 -0.025624 0.004762 0.001846 0.011293 -0.018778 0.011489 0.000276 0.007216 0.006198 -0.004066 -0.001484 -0.007422 0.009847 -0.020950 0.012051 0.000793 0.003275 0.002229 -0.013502 0.019153 -0.006379 0.024248 0.001758 -0.005114 -0.002232 0.000832 0.003795 -0.006684 0.029796 0.038467 0.001919 -0.000832 0.001463 0.028635 0.002673 0.015059 -0.010829 -0.022569 0.004685 -0.007090 -0.001428 -0.023975 0.003062 -0.003127 -0.013012 -0.008251 -0.022762 0.014762 -0.001402 -0.001141 -0.003859 0.001948 -0.076939 -0.014197 -0.034987 0.045119 -0.054376 0.000896 -0.002544 -0.001436 0.015044 -0.078228 -0.019451 0.000787 0.001932 -0.001023 -0.032710 0.045349 -0.061976 0.030267 0.031488 0.070783 -0.007589 -0.016861 -0.002915 -0.012440 0.006208 -0.005279 0.037216 0.032837 0.071339 0.000184 0.000386 0.000670 0.002937 0.001650 -0.001416 0.001135 0.001478 -0.002005 0.000409 0.000264 0.000337 0.003872 -0.001565 0.005333 -0.007972 -0.001580 -0.005594 0.015054 0.007018 -0.006470 -0.001419 -0.000212 -0.000272 0.015359 0.007391 0.002086 -0.002000 -0.002370 0.006936 -0.007812 0.003613 -0.015387 0.002451 -0.001473 0.000421 -0.000108 0.000872 -0.000315 0.000031 0.001582 0.002189 0.003740 -0.004534 0.011221 0.000632 -0.000413 -0.000236 -0.000074 0.000290 -0.000548 -0.000582 -0.000709 -0.000292 0.000550 0.000918 -0.002621 -0.002790 -0.002710 -0.001653 0.001558 -0.000217 -0.000760 -0.003298 0.000650 0.000710 0.001371 -0.000786 -0.001045 -0.002012 0.001121 0.003014 -0.000822 -0.003330 -0.006273 0.019586 0.004871 0.001411 0.015020 0.002473 -0.010884 0.003584 0.008921 0.007169 0.007275 0.000158 0.000176 -0.001882 -0.003619 -0.004024 -0.002970 0.003184 0.005101 0.008843 -0.008208 -0.010049 0.000469 0.000663 0.001070 -0.016837 -0.012350 -0.005785 0.004955 -0.004474 -0.001338 -0.046312 0.005112 0.018394 -0.010506 0.006988 0.013945 -0.000493 0.000491 0.000031 0.000010 -0.000627 -0.001316 -0.002449 -0.002873 0.005507 0.001375 0.002981 0.003678 0.016667 0.058799 -0.035097 0.000016 0.006008 0.069445 0.002855 0.002274 -0.005039 0.029950 0.063443 -0.027759 -0.001544 -0.001664 0.003416 -0.020283 0.012783 0.070340 -0.017738 -0.065926 -0.034636 -0.003340 0.018580 -0.009946 0.004694 0.004225 0.022842 -0.015537 -0.071029 -0.033880 0.002152 -0.001491 0.000919 -0.011155 -0.024880 0.003235 0.024395 0.003035 0.009639 -0.001841 -0.001152 0.000534 -0.014594 -0.021164 0.020730 0.001432 0.000651 -0.001085 0.027778 -0.001565 0.005358 -0.013912 0.021903 -0.013221 -0.001371 -0.006884 -0.003432 0.004797 0.002045 0.006917 -0.013315 0.022656 -0.015480 0.009160 0.022296 0.001478 -0.148540 0.222751 -0.024726 0.264957 0.021190 -0.047636 -0.006962 0.003701 0.000422 -0.160019 0.230058 -0.023899 0.009023 -0.001532 0.005911 0.289240 0.036060 0.038975 -0.118327 -0.248522 0.060718 -0.024632 0.036450 -0.007322 0.039569 -0.002563 -0.044769 -0.122693 -0.257709 0.071462 -0.003087 -0.004127 -0.011087 0.005149 -0.255919 -0.045681 -0.115121 0.151804 -0.183010 0.002358 -0.006381 -0.007979 0.067665 -0.259408 -0.060341 0.002068 0.005672 -0.002192 -0.122437 0.147567 -0.203100 0.100624 0.103080 0.235305 -0.033515 -0.055539 -0.009775 -0.034900 0.020071 -0.014864 0.127472 0.101591 0.238015 0.000820 -0.000434 0.000944 -0.037760 -0.015018 0.030116 -0.001204 0.006676 -0.018086 -0.001056 -0.003539 -0.000657 -0.010602 0.005411 -0.036155 0.036040 0.006419 0.007368 0.021637 -0.006485 -0.028175 -0.004782 0.001374 0.003231 -0.009718 0.033481 -0.030965 -0.017599 -0.013422 0.020873 0.022271 0.053697 0.002072 0.013957 -0.009844 0.000452 -0.001095 0.008706 -0.006739 0.000849 0.007734 0.007820 -0.010663 -0.013965 0.025376 0.002661 -0.001829 -0.001041 -0.000211 0.000868 -0.001938 -0.003105 -0.003870 -0.001634 0.021018 0.004386 -0.003278 -0.000494 -0.000664 -0.000527 0.000323 0.000145 0.000320 -0.000838 -0.000153 -0.000118 0.000311 0.000154 0.000024 -0.000494 0.000379 0.000768 0.001381 -0.002335 -0.002905 0.004433 0.003316 -0.000412 0.002913 -0.000350 -0.000694 0.001243 0.002060 0.002451 0.000543 -0.000036 -0.000081 -0.000258 -0.000278 -0.000249 -0.000018 0.000455 0.000643 0.000661 -0.000948 -0.001496 0.000304 0.000171 0.000065 -0.002590 -0.000879 -0.000938 0.000147 -0.000408 -0.000006 -0.003226 0.000894 0.001389 0.000347 -0.000040 0.000244 0.000045 0.000005 -0.000088 0.000159 -0.000833 0.000504 -0.000542 0.000164 0.000064 -0.000313 -0.001057 0.000007 -0.000666 -0.001886 0.001023 0.000025 -0.000532 -0.003692 -0.000181 -0.000533 0.000394 0.000149 -0.001704 0.001863 0.000552 0.001270 -0.000717 -0.000386 -0.002655 -0.003874 0.000637 0.002821 0.002057 -0.000994 -0.002982 0.000641 -0.000450 0.001893 -0.000762 0.000646 0.001926 0.004094 -0.001618 0.001157 -0.001375 0.001281 0.012282 0.003563 -0.007808 -0.001056 -0.004835 0.004536 -0.000321 -0.003326 0.020318 -0.008256 -0.059807 -0.002119 -0.001959 0.000537 -0.010828 0.004878 0.000106 0.005079 -0.009131 0.006264 -0.006389 0.013969 0.025874 -0.008722 0.000609 -0.000101 0.008234 -0.012961 -0.001740 0.000900 0.001160 -0.000117 -0.003899 0.006960 -0.003573 0.007029 0.001479 -0.000678 -0.002600 0.000640 0.002258 0.007315 0.017572 0.013457 0.001743 -0.001207 -0.000101 0.006989 0.003758 -0.002313 -0.003661 -0.009147 0.001764 -0.004693 -0.002380 -0.011052 0.006464 0.001329 -0.001931 -0.002639 -0.009335 0.005391 0.000332 0.000760 -0.000375 0.000604 -0.005163 -0.000921 -0.003919 0.002141 -0.001176 -0.000004 0.000027 0.000278 0.001365 -0.005415 -0.000334 0.001179 -0.000608 -0.000807 0.016379 0.007158 -0.009662 0.001437 0.002108 0.003546 -0.000662 0.000580 0.001559 -0.008086 -0.001468 0.001833 0.002737 0.004156 0.002286 0.001680 -0.000882 -0.001821 0.016631 0.026631 -0.045153 -0.028767 -0.062513 0.087716 0.009185 0.010924 -0.000062 -0.072875 -0.003452 -0.027748 0.112779 0.023237 0.119708 -0.487140 -0.170259 0.242145 0.004379 -0.001502 -0.005676 -0.372434 -0.222336 0.063237 0.068667 0.083691 -0.215499 0.134592 -0.193420 0.371876 -0.017228 0.011642 -0.000565 0.001013 -0.013004 0.010382 0.000600 -0.008642 -0.010550 -0.126369 0.124254 -0.369118 -0.003798 0.002463 0.001446 0.000202 -0.001527 0.003011 0.003318 0.004277 0.001958 -0.030575 -0.027585 0.058117 0.027512 0.043239 0.034097 -0.017182 0.001642 0.010415 0.055551 0.003771 -0.005364 -0.021347 -0.011261 -0.003730 0.027199 -0.024371 -0.050729 -0.050109 0.101391 0.152447 -0.225401 -0.059271 -0.017713 -0.241332 0.015275 0.074109 -0.048220 -0.116119 -0.116950 -0.114815 -0.015149 -0.013200 0.031083 0.068708 0.071070 0.035412 -0.049922 -0.077692 -0.127069 0.006541 0.016826 -0.018922 -0.012747 -0.000596 0.431583 0.227684 0.158042 -0.068430 0.019690 0.056427 0.608154 -0.079727 -0.249705 0.106655 -0.081940 -0.147674 0.004188 -0.002852 0.001169 -0.007945 -0.000789 0.001172 0.009776 -0.003492 -0.008166 0.001049 0.000162 0.000468 -0.002499 0.002410 -0.003384 0.000703 -0.001552 0.003562 0.001850 -0.001276 0.004231 0.029090 -0.012836 -0.012701 -0.000171 0.001818 -0.002684 -0.011148 -0.004131 0.002872 -0.000113 0.000437 -0.000253 -0.015761 -0.001504 0.003788 0.002605 -0.002793 -0.008280 0.003338 0.001108 -0.002631 -0.000097 0.000191 0.000704 -0.000752 0.001771 -0.000717 -0.001455 0.000521 -0.001562 0.002403 0.001189 0.000403 -0.005428 0.003666 -0.004635 -0.002033 -0.001580 0.000067 -0.003584 0.008237 0.000474 0.002010 -0.003057 0.001999 0.002446 0.006283 -0.001355 -0.005604 -0.000539 -0.002510 0.001702 -0.003793 0.001857 -0.001265 -0.003957 0.002112 -0.002602 0.004373 -0.000887 0.003911 -0.000873 -0.001692 0.002747 -0.000585 -0.000370 -0.000165 0.006469 0.000501 -0.002171 0.004257 0.000186 0.005513 -0.001976 0.009985 -0.001018 -0.003771 0.000841 0.002902 -0.003580 0.000430 -0.002594 0.003361 -0.005835 0.002919 -0.005355 0.001871 -0.000140 0.001528 0.001509 -0.001114 -0.005917 -0.001803 -0.001522 0.001601 -0.003077 0.001187 -0.001786 0.001197 0.001718 -0.004865 -0.008935 -0.000197 0.001088 -0.001017 -0.001658 0.000251 -0.004143 0.001921 0.003094 0.005419 -0.000435 -0.002995 0.001879 -0.005935 0.001718 -0.004258 0.003906 0.006332 0.003647 0.000055 0.000046 0.000119 0.001235 0.001526 -0.000968 -0.000062 -0.000567 0.000623 0.000244 0.000182 0.000153 0.000325 -0.000664 0.000674 -0.000819 -0.000165 0.000159 -0.003641 -0.000350 0.001944 -0.000714 -0.000286 -0.000227 -0.000754 0.001036 0.001615 0.000580 0.000710 -0.001270 -0.000403 -0.002074 0.001043 0.001840 -0.001194 -0.000122 -0.000126 0.000713 -0.000294 0.000672 0.000673 0.003377 -0.000132 0.000916 -0.001774 0.000275 -0.000194 -0.000227 -0.000134 0.000740 -0.001105 -0.000672 -0.000750 -0.000407 -0.000841 -0.000150 0.000214 -0.024535 0.000109 0.016047 0.038702 -0.016035 -0.024726 0.006812 0.005677 0.006906 -0.043771 -0.024662 -0.022456 0.026444 0.013391 -0.003852 -0.138605 0.091352 0.159109 0.172064 0.053533 -0.029721 -0.223043 -0.015975 0.051468 0.166747 0.133434 0.126831 -0.023997 -0.047940 -0.046600 -0.047908 0.052080 0.052851 -0.020035 0.032678 0.057443 0.002920 -0.352778 -0.444529 0.111884 0.024660 -0.008775 -0.264913 -0.025135 0.014295 -0.047516 0.002118 0.020827 -0.095802 0.045393 0.075681 0.440344 -0.190253 -0.335874 0.000461 -0.003767 -0.001742 -0.000743 -0.000604 -0.001258 0.007505 -0.001004 -0.002409 -0.001138 -0.000996 -0.000919 -0.002747 -0.001491 -0.000774 0.003118 -0.001444 0.000397 0.001339 -0.000106 0.005184 0.020538 -0.014302 -0.009693 -0.001724 0.001465 -0.002533 -0.031261 0.009718 -0.002969 0.000604 0.002764 0.000548 -0.007900 0.001558 0.005151 0.011931 -0.005612 -0.006371 0.002254 0.006061 -0.005613 0.000799 -0.001263 0.001102 0.000552 -0.000233 0.000516 0.000333 -0.000843 0.000461 -0.002783 -0.001355 -0.000660 0.003431 -0.001854 0.000461 0.002041 0.002634 -0.000277 0.000711 -0.004991 0.001719 -0.001094 0.001499 -0.001005 -0.003074 -0.005408 0.001650 0.004899 0.001703 0.001368 -0.001536 0.001438 -0.001182 0.001448 0.004457 -0.001657 0.004784 -0.000144 -0.001045 -0.001400 0.004265 0.000570 -0.012199 0.002735 0.001206 0.018068 0.009539 -0.002293 0.010096 -0.008699 0.000104 -0.003332 0.021744 -0.008665 -0.003187 -0.005647 0.001473 -0.014641 0.022080 -0.002996 0.023008 -0.000725 -0.002024 -0.004876 -0.005925 0.001587 0.000721 0.001440 0.005271 0.001305 0.001084 0.001051 0.001127 0.000566 0.000211 -0.002844 0.004942 -0.004025 -0.001719 0.000117 0.007802 0.000753 -0.005975 0.000341 -0.004633 0.000132 0.003748 -0.001029 -0.001535 -0.002311 -0.000447 0.008719 -0.002722 0.005844 -0.006857 0.004870 -0.001342 -0.003919 -0.001686 -0.000009 -0.000000 -0.000005 0.000227 0.000576 -0.000035 0.000209 0.000041 -0.000045 0.000176 -0.000157 -0.000036 0.000470 -0.000110 0.000208 -0.000746 -0.000228 -0.000387 0.001550 0.000793 -0.000438 -0.000182 0.000030 0.000318 0.000760 0.000978 0.000381 0.000302 0.000111 0.000207 -0.000933 0.000133 -0.000345 -0.000566 0.000296 0.000316 0.000093 0.000199 -0.000304 -0.000470 -0.000629 -0.001626 0.001368 0.000002 0.001039 -0.000073 0.000076 0.000081 0.000066 -0.000308 0.000487 0.000410 0.000475 0.000237 -0.000700 -0.000255 -0.000133 0.004018 0.013933 0.016034 0.006342 -0.005200 -0.006101 0.020924 0.002000 0.000540 -0.020959 -0.013208 -0.010115 0.018276 -0.004654 -0.016627 -0.054116 0.064445 0.089548 -0.027004 -0.017670 -0.009716 -0.156864 0.004508 0.036164 0.040612 0.020098 -0.002507 0.018054 0.007355 0.005724 0.003512 -0.014695 -0.016218 -0.001632 0.002925 0.004400 0.018627 0.027228 0.041369 -0.012302 -0.001843 0.000752 -0.005503 -0.025426 -0.015741 0.014660 -0.002813 -0.011061 -0.074821 0.006772 0.025976 -0.074678 0.035403 0.068745 -0.002548 0.001228 0.001851 -0.000040 0.011115 0.005819 -0.002203 0.000333 0.001778 -0.018032 -0.074867 -0.042183 0.013035 0.029226 -0.106533 -0.020455 -0.066259 0.084211 -0.026520 -0.056766 0.223520 -0.014105 -0.130527 -0.356442 0.050866 0.142788 -0.170749 -0.151619 -0.350823 0.086337 0.014410 0.071021 0.036490 -0.135270 -0.400743 0.243271 0.038585 -0.047653 -0.482753 0.027746 0.083258 0.040527 0.003852 -0.004137 0.003447 0.003926 -0.000196 0.002802 -0.003545 -0.003886 0.000170 -0.013007 -0.005301 -0.003422 0.023973 -0.010567 0.004702 0.008456 0.008729 0.000308 -0.002561 -0.015486 0.003978 -0.001946 0.005291 -0.002939 -0.014459 -0.018587 0.005031 0.027343 0.001283 0.008775 0.002207 0.009298 -0.003135 0.000527 0.000175 -0.000648 -0.001024 0.000143 0.001586 -0.000186 -0.001354 0.000267 0.002681 -0.001407 -0.000985 -0.005931 -0.004652 -0.013100 -0.002635 0.001647 0.000013 -0.000106 -0.006435 -0.000655 0.001269 0.002241 -0.000832 0.004396 -0.007666 0.007543 -0.007046 -0.000979 0.002552 0.001323 0.002643 -0.000635 0.000527 -0.000185 0.000189 0.000314 0.000465 0.000401 -0.000201 0.000436 0.000098 -0.000658 0.001092 -0.000804 0.000163 0.000069 0.002954 0.000196 -0.000911 0.000252 0.000700 0.000909 -0.000106 -0.000199 -0.000617 -0.000690 0.000007 0.002036 -0.000512 0.001638 -0.001255 0.002313 -0.000233 -0.001951 -0.000215 0.000104 -0.000160 -0.000242 -0.001597 -0.000827 0.001957 -0.000123 0.000445 -0.001035 -0.000453 -0.000540 -0.000242 -0.000467 0.000641 -0.002849 0.001552 0.000259 0.000705 0.003093 0.001642 -0.001963 0.000412 0.000245 0.000265 -0.001192 0.002010 -0.002200 0.000037 -0.000250 0.000639 0.001162 0.000082 0.002451 -0.000276 -0.000137 -0.000219 -0.000031 0.000005 -0.000146 -0.000070 -0.000189 -0.000551 0.002394 0.000403 0.002811 -0.000085 0.000059 0.000048 0.000024 -0.000087 0.000144 0.000087 0.000090 0.000040 -0.000230 -0.000209 0.000488 0.075811 0.071463 0.043953 -0.065400 0.026982 0.051394 0.089254 0.000750 -0.012447 0.007249 -0.000281 0.004304 0.026491 -0.054775 -0.081483 0.074543 0.095353 0.044441 -0.570020 -0.140650 0.000257 -0.206336 0.022562 0.083554 -0.211629 -0.277055 -0.312163 0.041558 0.001729 -0.002525 -0.014764 -0.021280 -0.024393 -0.014289 0.026408 0.040126 0.054217 -0.060498 -0.046046 0.024893 0.008807 0.000816 -0.204814 -0.103744 -0.059547 0.019563 -0.006475 -0.016514 -0.239986 0.027350 0.118632 0.014414 0.030315 -0.001811 -0.009557 -0.004387 -0.000504 -0.013649 -0.002283 0.003600 -0.006354 -0.003966 -0.000222 0.003759 0.006420 0.005548 -0.002395 0.001797 0.003431 -0.000046 0.002882 -0.003835 0.002931 0.002093 -0.014112 0.025960 0.001372 0.014567 -0.002467 -0.007763 0.009561 0.011306 0.006789 -0.003125 -0.001233 -0.004789 -0.001398 -0.004638 0.020234 -0.015810 -0.005941 0.005139 0.028216 0.000610 -0.008209 0.001976 -0.002210 0.001623 -0.001123 -0.004554 0.000456 -0.001671 0.003305 0.003571 -0.001421 0.011589 0.004837 0.002618 -0.021739 0.007999 -0.010980 -0.007936 -0.007220 0.000061 -0.000864 0.022483 0.001095 0.002413 -0.005605 0.003264 0.011909 0.021313 -0.004335 -0.025108 -0.000864 -0.009970 -0.001544 -0.009853 0.002710 0.013367 0.030355 -0.007788 0.032353 -0.006983 -0.004697 -0.024088 0.023428 -0.001258 -0.076080 0.017805 0.007587 0.108917 0.049411 -0.003847 0.062350 -0.051479 0.001859 -0.031282 0.124138 -0.020349 -0.013661 -0.026758 0.006579 -0.091517 0.136503 -0.025849 0.158144 0.009395 -0.023370 -0.020451 -0.028467 0.011940 0.011377 0.010995 0.025273 0.011060 -0.021317 0.015173 -0.004793 0.028264 -0.000895 -0.024484 0.056439 -0.033333 0.049788 -0.031415 0.092759 0.012377 -0.066810 0.005100 0.010746 0.086452 0.043670 -0.009844 -0.011397 -0.021999 -0.006099 0.137530 0.024337 0.058301 -0.084251 0.100056 -0.010069 -0.015650 -0.025665 0.000167 0.000006 -0.000149 0.002721 0.003413 -0.002178 0.000140 -0.000897 0.000608 0.000835 0.000600 0.000370 0.000834 -0.001317 0.003423 -0.003333 -0.000738 -0.001128 -0.002602 0.001199 0.001934 -0.003263 -0.000551 -0.000255 0.001129 -0.000845 0.003472 0.001019 0.000608 -0.000582 -0.003051 -0.001560 -0.001576 0.007575 -0.004697 -0.000667 -0.000400 0.002785 -0.001514 0.001817 0.005428 0.010043 0.000988 0.000781 -0.000359 0.001561 -0.001161 -0.000885 -0.000356 0.001577 -0.002890 -0.002631 -0.003142 -0.001482 -0.000680 -0.000241 -0.000784 -0.047497 -0.051324 -0.036237 0.034681 -0.013894 -0.028318 -0.064665 -0.002062 0.007184 0.007887 0.008089 0.003980 -0.026588 0.035664 0.059085 -0.008997 -0.098204 -0.084284 0.349680 0.087648 0.006039 0.210888 -0.013339 -0.070617 0.105199 0.158072 0.190190 -0.031891 0.001410 0.004812 0.012940 0.014848 0.017499 0.013014 -0.022642 -0.035460 -0.043542 0.069009 0.064598 -0.024113 -0.008375 0.000590 0.168409 0.082799 0.045559 -0.013435 0.004541 0.013318 0.202029 -0.026934 -0.098379 -0.032008 -0.008848 0.012141 0.007112 0.002784 -0.000273 0.009916 0.002119 -0.002097 -0.004220 -0.011393 -0.008601 -0.002736 -0.005713 -0.003811 0.002932 0.000071 -0.004787 -0.001926 -0.003698 0.003234 -0.003177 -0.002912 0.012873 -0.024989 0.001038 -0.015196 0.003933 0.008823 -0.010021 -0.003207 -0.024421 0.003831 0.000990 0.004705 0.002666 0.002312 -0.026292 0.014588 0.000088 0.000786 -0.025448 -0.000142 0.005154 0.004337 0.001470 -0.000736 0.000487 0.003114 -0.000369 0.001104 -0.002742 -0.002309 0.000789 -0.007695 -0.003069 -0.001773 0.015294 -0.005566 0.008221 0.005113 0.004268 0.000131 0.000133 -0.014141 -0.001721 -0.001249 0.003630 -0.002025 -0.007871 -0.013457 0.002472 0.017093 -0.000271 0.006943 0.002299 0.007209 -0.001392 0.022403 0.046017 -0.010859 0.051544 -0.008050 -0.008992 -0.040359 0.037974 -0.001898 -0.125064 0.028741 0.012523 0.184888 0.090715 -0.004365 0.100910 -0.080306 0.002245 -0.052475 0.197386 -0.035269 -0.021364 -0.046630 0.011220 -0.150308 0.220561 -0.041907 0.263881 0.023810 -0.039322 -0.023449 -0.053702 0.019883 0.023944 0.023520 0.056216 0.021667 -0.042098 0.032092 -0.008144 0.057355 -0.001457 -0.050955 0.118133 -0.070186 0.107477 -0.062319 0.190656 0.024829 -0.138807 0.011356 0.014581 0.170520 0.090133 -0.020960 -0.025122 -0.046932 -0.013953 0.287056 0.050738 0.128477 -0.173957 0.205403 -0.019644 -0.037612 -0.053717 -0.000072 0.000076 0.000146 0.000593 0.000328 -0.000047 0.000449 0.000516 -0.000592 0.000576 -0.000150 0.000076 0.000954 -0.000322 0.001057 -0.002335 -0.000526 -0.001290 0.005905 0.002386 -0.002346 -0.001156 -0.000150 0.000586 0.004271 0.001849 0.000011 0.000290 -0.000428 0.001540 -0.002400 0.000504 -0.003117 0.000588 -0.000259 0.000463 0.000119 0.001166 -0.001006 0.000020 0.000734 -0.001390 0.003360 -0.000107 0.004416 0.000166 -0.000157 -0.000037 0.000088 -0.000528 0.000582 0.000036 -0.000015 0.000112 -0.000890 0.000007 -0.000815 0.005637 0.003981 0.001452 -0.006243 0.002887 0.004936 0.004957 -0.000015 -0.000747 0.003058 0.001584 0.001419 0.000207 -0.003801 -0.004507 0.013858 -0.001220 -0.009100 -0.045363 -0.009388 0.000469 0.000442 0.000700 0.003733 -0.019822 -0.022489 -0.023442 0.001463 -0.003649 -0.004187 -0.002954 0.002069 0.001752 -0.003583 0.004198 0.007113 0.005053 -0.036172 -0.043340 0.008402 0.003191 -0.000416 -0.019800 -0.004858 -0.001070 -0.001341 0.000515 -0.000501 -0.033258 0.001838 0.019564 0.025571 -0.010369 -0.014274 -0.000703 -0.000741 -0.000311 -0.000797 0.000055 -0.000044 0.000997 0.005917 -0.011544 0.000056 0.000304 -0.000348 -0.000812 -0.001713 0.002202 0.001578 0.000985 -0.001460 0.000384 0.000934 -0.001893 -0.000520 -0.000158 0.004841 -0.001649 -0.001979 0.002080 -0.005390 0.015472 -0.002567 0.000194 -0.000128 -0.000648 0.002879 0.006834 -0.002065 0.004706 -0.003495 0.003421 -0.001051 0.001407 -0.003154 0.000656 -0.001035 0.000942 0.001113 0.000384 0.000373 -0.000542 -0.001124 -0.000053 -0.002859 -0.001446 -0.000643 0.004563 -0.001322 0.001344 0.002097 0.002536 -0.000021 -0.000996 -0.004088 0.003052 -0.000645 0.001074 -0.000678 -0.003084 -0.005845 0.001698 0.006483 0.000710 0.001233 -0.000930 0.001218 -0.000667 -0.031109 -0.065586 0.016990 -0.071050 0.009504 0.010401 0.054642 -0.050962 0.003108 0.173676 -0.038439 -0.017156 -0.252215 -0.123147 0.018491 -0.139354 0.110324 -0.004851 0.067671 -0.261381 0.029545 0.028989 0.064431 -0.015093 0.207955 -0.301406 0.054312 -0.363668 -0.031964 0.064950 0.028821 0.075204 -0.028879 0.028079 0.029057 0.067509 0.027240 -0.055682 0.036471 -0.010141 0.071218 -0.002857 -0.061620 0.142451 -0.083406 0.112647 -0.079584 0.221211 0.029952 -0.170291 0.012132 0.015139 0.212040 0.113223 -0.024305 -0.027131 -0.053931 -0.010883 0.350971 0.063449 0.151798 -0.212439 0.243665 -0.027070 -0.034246 -0.063606 0.000223 -0.000270 0.000190 -0.001053 0.002027 0.001133 0.000069 -0.000922 0.000580 0.000982 -0.000064 0.000029 -0.000140 -0.000188 -0.002104 0.001715 0.000113 0.001249 -0.004642 -0.000992 0.002377 -0.002760 -0.000359 0.000544 -0.004905 0.004371 0.001318 0.000863 0.001263 -0.002014 0.000534 0.000399 0.006210 0.004975 -0.003091 -0.000093 -0.000149 0.002805 -0.001933 0.001341 0.003981 0.004362 -0.000280 0.000461 -0.003682 0.000947 -0.000777 -0.000522 -0.000125 0.000363 -0.001070 -0.001570 -0.001927 -0.000784 -0.001940 -0.000627 0.000940 0.019239 -0.027445 -0.049729 -0.062410 0.031725 0.046455 -0.039586 -0.010112 -0.006830 0.091365 0.056141 0.046511 -0.062803 -0.004837 0.034186 0.289800 -0.247996 -0.395657 -0.204242 -0.015381 0.035917 0.530225 -0.000200 -0.100130 -0.246064 -0.184270 -0.117488 -0.035569 -0.024225 -0.021160 -0.018919 0.037011 0.040815 -0.004745 0.004015 0.007580 -0.029667 -0.133681 -0.178389 0.052833 0.012401 -0.001333 -0.079449 0.036723 0.019942 -0.036286 0.005083 0.023980 0.094067 -0.005951 -0.016449 0.242689 -0.101789 -0.202506 0.004400 -0.005818 -0.007375 0.006853 0.003958 0.003173 0.006243 -0.000555 -0.002117 -0.003533 -0.013261 -0.006248 0.005154 0.000036 -0.012120 -0.002109 -0.011522 0.003475 -0.008251 -0.008955 0.030116 -0.061001 0.001848 -0.037417 0.007045 0.023625 -0.025954 -0.043152 -0.055029 0.001747 0.003586 0.014892 0.010301 0.005783 -0.077870 0.034840 0.019327 -0.005828 -0.067530 -0.005540 0.014582 0.020332 -0.003211 0.006507 -0.005427 -0.007034 -0.004495 -0.001282 0.003309 0.006671 -0.000620 0.015790 0.008301 0.003087 -0.021319 0.002516 -0.005473 -0.012251 -0.016023 0.001253 0.003012 0.031204 -0.013819 0.004156 -0.004609 0.003520 0.016070 0.037670 -0.010101 -0.032947 -0.008164 -0.007954 0.009690 -0.002391 0.003897 -0.000891 -0.002134 0.000767 -0.002176 0.001455 -0.000083 0.002341 -0.001325 0.000015 0.003809 -0.001236 -0.000506 -0.005057 -0.000672 -0.000607 -0.003340 0.003075 -0.000080 0.002976 -0.006919 0.002434 0.000434 0.000431 -0.000073 0.004823 -0.007937 0.003079 -0.008782 -0.000557 0.000499 0.001801 -0.000070 -0.000669 -0.002266 -0.001254 -0.003100 -0.001959 0.002516 -0.003501 0.000564 -0.004810 -0.000624 0.004379 -0.010424 0.005851 -0.010898 0.004512 -0.019178 -0.002010 0.011741 -0.001576 -0.002122 -0.015673 -0.008910 0.002310 0.003027 0.005644 0.000679 -0.026308 -0.005332 -0.014505 0.014833 -0.019585 0.002817 0.004995 0.005666 -0.000090 -0.000118 -0.000131 -0.000401 0.000111 0.000262 0.000196 0.000222 -0.000187 -0.000341 -0.000162 -0.000005 0.000279 -0.000076 -0.000148 -0.000233 -0.000093 -0.000281 0.001831 0.000109 -0.000793 -0.000090 -0.000069 -0.000139 0.000960 0.001364 -0.000132 -0.000092 -0.000216 0.000506 -0.000501 0.001123 -0.000902 0.001485 -0.001061 -0.000416 -0.000158 0.000432 -0.000152 0.000573 0.001103 0.002806 0.000487 0.000136 0.001229 0.000268 -0.000210 -0.000191 -0.000112 0.000523 -0.000858 -0.000676 -0.000794 -0.000410 -0.000075 0.000297 -0.000020 0.009544 0.003642 -0.002209 -0.015650 0.008331 0.011789 0.002439 -0.000971 -0.002226 0.015883 0.008295 0.007097 -0.007699 -0.007250 -0.004019 0.044207 -0.023612 -0.045292 -0.083576 -0.017454 0.007867 0.069581 0.000223 -0.009498 -0.067726 -0.064797 -0.057587 -0.003628 -0.003006 -0.002707 -0.002843 0.004068 0.004419 -0.001185 0.001260 0.001922 -0.002613 -0.017831 -0.022202 0.007796 0.002025 0.000044 -0.016795 0.001030 0.000806 -0.003741 0.000612 0.002779 0.006160 -0.001011 0.001618 0.031781 -0.010585 -0.027254 0.000149 -0.001257 -0.001060 -0.007404 0.010587 -0.008127 0.000698 -0.000098 -0.000010 0.001661 0.001402 0.000358 -0.002490 -0.003907 0.005660 0.000063 0.003726 -0.004651 0.001281 0.003133 -0.007760 0.001761 -0.000111 0.013220 -0.002434 -0.006836 0.007061 0.014019 0.018123 -0.004383 -0.000045 -0.001336 -0.001631 0.006697 0.022521 -0.008506 -0.002776 0.000905 0.019177 0.000893 0.000282 -0.006143 0.046201 -0.065917 0.049986 0.090022 0.030615 0.025260 -0.058204 -0.082388 0.001745 -0.214637 -0.102066 -0.045159 0.349095 -0.088413 0.138141 0.154508 0.176447 -0.001821 -0.061731 -0.329026 0.152365 -0.043230 0.077385 -0.049112 -0.218893 -0.447629 0.104395 0.485693 0.042408 0.125153 -0.043688 0.104326 -0.042348 0.000488 0.000991 -0.000144 0.001066 -0.000230 -0.000250 -0.000903 0.000666 -0.000012 -0.002592 0.000505 0.000304 0.003575 0.001709 0.000540 0.002018 -0.001563 0.000072 -0.001020 0.003065 -0.000136 -0.000331 -0.000803 0.000200 -0.003098 0.004267 -0.000920 0.005258 0.000494 -0.001077 -0.000091 -0.001092 0.000270 -0.000844 -0.000564 -0.001728 -0.000683 0.001209 -0.001050 0.000286 -0.001936 0.000325 0.001655 -0.003763 0.002312 -0.003100 0.001865 -0.006163 -0.000703 0.004217 -0.000480 0.000935 -0.004457 -0.002448 0.000585 0.000900 0.001364 0.000421 -0.008943 -0.001329 -0.005028 0.005287 -0.006911 0.000507 0.001906 0.001311 -0.000047 -0.000061 0.000302 0.002925 0.000561 -0.002599 -0.000226 -0.001137 0.001564 -0.000293 0.000718 -0.000022 -0.000668 -0.000248 0.000761 -0.000733 -0.000005 0.001815 -0.005696 0.003940 0.004371 0.000026 0.000665 -0.000681 -0.004520 -0.004741 0.001560 0.001507 0.001520 -0.003226 0.001382 -0.008667 0.005344 0.000369 -0.000016 -0.000114 -0.000147 -0.001847 0.001162 -0.000191 -0.000199 -0.000127 0.000277 0.002301 -0.003953 -0.000088 0.000071 0.000049 0.000006 0.000037 -0.000006 0.000114 0.000126 0.000052 -0.001358 -0.000535 0.000959 0.018617 -0.009057 -0.013844 -0.012593 -0.008713 -0.011764 0.007551 -0.006406 -0.000309 -0.024397 0.004273 0.008350 0.016165 0.017001 0.016868 0.126733 -0.086958 -0.161594 -0.146880 -0.057888 -0.025649 -0.174880 0.025943 0.059793 0.151335 0.139612 0.142435 -0.000403 0.037334 0.051887 -0.058349 -0.022933 -0.007961 0.046363 0.014928 -0.005595 -0.028151 0.320810 0.417172 0.012883 -0.022293 -0.043034 -0.493904 -0.184602 -0.099732 -0.000381 -0.008354 0.007392 0.337799 0.004525 -0.090675 0.202605 -0.151618 -0.240282 -0.000254 0.000585 -0.000555 -0.000329 -0.000032 -0.000507 -0.001013 0.000625 0.000134 0.000265 0.000995 -0.000484 -0.002001 -0.002415 0.000009 0.001645 0.000600 0.001049 0.000874 0.000534 0.002265 0.011174 -0.012469 -0.009304 -0.001537 -0.001607 0.000131 -0.010924 0.012011 -0.000403 0.000513 0.001810 -0.001039 -0.002783 0.006394 0.002156 0.004321 -0.006043 -0.003281 0.002863 0.006332 -0.010171 0.001083 -0.000525 0.001283 0.000114 -0.000010 0.000150 -0.001501 -0.000138 -0.000640 -0.001677 -0.000264 -0.000632 0.001037 -0.000624 -0.000263 0.000444 0.000510 0.000000 -0.001650 0.003006 -0.001645 0.000847 -0.000114 0.000356 -0.001894 0.000714 -0.000606 0.002793 -0.000538 0.001261 0.003020 0.001476 0.000491 -0.002849 -0.001974 0.000243 -0.000301 -0.001085 0.000445 0.003809 0.001018 -0.000270 0.004326 0.000615 -0.000695 -0.004578 -0.004518 -0.000699 -0.001045 0.000184 0.000169 0.002819 0.010321 -0.003510 -0.002146 -0.000061 0.000259 0.004307 0.003569 -0.000596 -0.007777 -0.004729 0.000904 -0.010185 0.003825 0.000400 0.000907 0.001624 0.001986 -0.000662 -0.001977 -0.000754 0.000151 0.000406 0.000214 -0.000195 0.000549 -0.000184 0.000153 -0.001049 -0.006188 -0.000151 -0.002046 -0.000838 0.000283 0.001635 0.001536 0.000100 0.001044 0.000675 0.000465 0.002821 0.001671 -0.001522 -0.001901 -0.002210 0.000057 0.004737 -0.000901 0.000129 -0.000089 0.000088 0.000149 0.000852 -0.000098 -0.000085 -0.000188 -0.000098 0.000790 0.000282 0.000195 0.000030 -0.000265 0.000343 -0.000057 -0.000079 0.000098 -0.001792 -0.000972 0.000311 -0.001542 -0.000615 0.000216 -0.000423 0.000690 0.000791 -0.000153 0.000022 -0.000216 -0.000410 0.000461 0.000724 0.002683 -0.001628 0.000049 -0.000067 0.001872 -0.001251 0.000919 0.001481 0.004011 -0.001072 -0.000174 -0.001058 0.000488 -0.000379 -0.000374 -0.000160 0.000698 -0.001217 -0.000922 -0.001055 -0.000558 0.000316 0.000079 -0.000010 0.036470 -0.028500 -0.041982 -0.042945 -0.019864 -0.022814 0.009999 -0.008678 0.005665 -0.034543 0.022610 0.029672 0.038724 0.032717 0.032236 0.295395 -0.232857 -0.377751 -0.342953 -0.125092 -0.056594 -0.330031 0.054372 0.144800 0.311474 0.298630 0.274292 0.005155 -0.015080 -0.022753 0.028021 0.013363 0.007475 -0.018814 -0.011662 -0.004385 0.019783 -0.145652 -0.174312 -0.011225 0.011196 0.022682 0.229376 0.095686 0.045643 -0.003120 0.001025 -0.004738 -0.150366 -0.001362 0.027743 -0.099470 0.070514 0.115101 -0.000848 0.000390 -0.000069 -0.000293 -0.000250 -0.000414 0.000151 -0.000191 -0.000277 0.001759 0.004861 0.002149 -0.001487 -0.000633 -0.000712 0.000048 0.001508 0.002397 0.001705 0.000634 -0.002119 0.018444 -0.013219 -0.011339 -0.001162 -0.004656 0.002671 0.007130 0.003748 0.003154 0.000135 -0.000422 -0.001898 -0.006957 0.011864 -0.002851 -0.005572 -0.004560 0.001080 0.002586 0.002768 -0.009221 0.002306 -0.001150 0.002253 0.000500 -0.000047 0.000086 -0.003282 -0.000312 -0.001583 -0.003533 -0.000449 -0.001249 0.001954 -0.000589 0.001826 0.000819 0.001011 0.000070 -0.004370 0.007916 -0.002194 0.001910 -0.000315 0.000853 -0.003744 0.001617 -0.001914 0.006173 -0.001434 0.002622 0.006676 0.003219 0.001243 0.000856 0.001256 -0.000012 0.000244 0.000065 -0.000040 -0.000948 -0.000335 -0.000107 -0.001370 -0.000124 0.000205 0.000259 0.000128 -0.000031 0.000606 -0.000544 0.000005 -0.000477 -0.002976 0.001957 0.000447 0.000192 -0.000081 -0.001405 -0.000522 0.000073 0.002605 0.000909 -0.000191 0.001646 -0.000418 -0.000130 -0.000998 -0.000368 -0.001958 0.000138 -0.000386 -0.000229 0.000800 -0.000030 0.000267 0.000826 -0.001191 0.001263 -0.001329 -0.000644 0.000489 -0.000087 0.001016 0.000070 -0.003156 0.002360 0.005269 -0.000216 0.000522 -0.000138 0.000855 -0.001130 0.001397 -0.001442 0.001237 -0.001786 -0.000964 0.002752 -0.000718 -0.000101 0.000046 0.000095 0.000397 0.000014 -0.000507 -0.000066 -0.000108 0.000243 0.000575 0.000683 0.000238 -0.000053 -0.000199 0.000747 -0.000239 0.000015 -0.000040 -0.001312 -0.000712 0.000572 -0.000706 -0.000486 -0.000491 0.000260 -0.000777 0.000420 -0.000199 -0.000049 -0.000143 0.000084 -0.000342 -0.000795 0.001693 -0.000803 -0.000291 -0.000053 0.000410 0.000050 0.001810 0.002866 0.004121 -0.001374 -0.000124 -0.001112 0.000292 -0.000379 -0.000318 -0.000193 0.000486 -0.001052 -0.001343 -0.001565 -0.000706 0.000458 0.000365 -0.000248 -0.015580 -0.009591 -0.003229 0.019966 -0.002776 -0.015265 -0.012354 0.006659 0.006808 -0.000733 -0.002970 -0.004375 -0.005792 0.005058 0.008132 -0.059358 0.025724 0.047047 0.095298 -0.041103 0.035446 0.074231 -0.010921 -0.033275 0.008345 0.018228 0.022764 0.002850 -0.001987 -0.003232 0.005426 -0.000075 -0.001617 -0.002699 -0.001440 -0.000299 0.003098 -0.006805 -0.015004 -0.004355 -0.000814 0.001854 0.033817 0.008549 0.005168 -0.001967 -0.000022 0.002917 -0.013443 -0.001505 0.003256 -0.019040 0.007659 0.017836 0.000629 0.001749 0.000827 0.000203 -0.001020 0.002436 0.000784 0.002196 -0.000188 -0.000933 -0.000664 0.000630 0.001302 0.002406 -0.001427 -0.000681 -0.001409 0.000349 -0.000579 -0.001234 0.000561 -0.002572 0.007294 0.004228 0.001256 0.002472 -0.002181 0.000257 -0.008602 0.000764 -0.000319 -0.000462 0.001382 -0.002332 -0.010775 0.000763 -0.001798 0.001684 -0.005129 -0.000936 -0.004295 0.008669 0.000231 0.007587 -0.007866 0.004697 0.001030 0.001358 -0.013169 0.003162 0.003237 -0.001655 -0.002645 -0.000905 0.026911 -0.010412 0.001236 -0.000641 -0.003658 0.001943 0.014029 -0.024356 -0.073493 0.004783 0.001493 0.000119 -0.006148 -0.004227 0.012814 0.031215 -0.020136 0.011059 0.017059 0.011174 0.002050 -0.002887 -0.004795 0.001020 -0.000441 0.000297 -0.001298 0.001035 0.000533 -0.000290 0.003273 0.000571 -0.000064 0.009739 0.008431 0.009697 -0.001722 0.001806 -0.000250 0.000330 0.007157 -0.001248 -0.000667 -0.001141 0.000336 0.003120 -0.002397 -0.002823 -0.002207 0.001572 0.000300 -0.002689 0.000132 0.001431 0.002631 -0.005444 0.003914 -0.003120 0.030771 0.005236 0.012431 -0.021156 0.002255 0.001729 -0.010732 -0.000099 -0.001941 0.032269 0.003390 -0.003153 0.022658 0.001693 -0.063309 -0.078519 -0.008182 -0.002950 -0.008523 -0.005859 -0.008473 -0.052318 -0.032860 -0.011809 0.025470 -0.012519 0.012492 -0.050287 0.006440 0.000154 -0.004413 -0.000549 0.057140 0.134722 -0.036354 -0.011568 -0.039331 -0.008807 0.146493 0.078215 0.028082 0.004386 -0.030185 0.061640 -0.042703 -0.017982 0.004964 -0.244313 -0.039529 0.072816 -0.269438 -0.094286 0.050589 -0.054376 -0.020300 0.095812 0.010638 0.017448 -0.034233 -0.068714 -0.018544 0.103120 0.386662 -0.227643 0.028069 -0.001808 0.285576 -0.203270 0.083545 0.267277 0.456874 -0.060437 0.001341 -0.099326 0.088102 -0.066249 -0.053196 -0.016193 0.059381 -0.126107 -0.116780 -0.138598 -0.068337 0.012171 -0.004512 -0.007887 -0.000230 0.001232 0.000707 -0.001184 0.000749 0.002126 -0.001023 0.001580 0.000824 0.004865 -0.000540 -0.002591 -0.002651 -0.001737 -0.000748 -0.001617 0.002045 0.003007 0.002243 0.001887 0.002767 0.035233 -0.009540 -0.008418 -0.019630 -0.016767 -0.016657 0.000184 -0.000889 -0.001352 0.001692 0.000155 -0.000188 -0.000998 -0.000190 0.000443 0.000565 -0.005271 -0.007601 0.000359 0.000823 0.001810 0.008015 0.003525 0.000463 -0.001113 -0.000055 0.000254 -0.005234 0.000102 0.001572 -0.006195 0.007953 0.005457 -0.000085 -0.000116 -0.000159 -0.001975 -0.000686 0.006745 0.001160 0.000655 -0.000252 0.008346 0.017079 -0.061604 -0.028223 -0.108969 -0.003531 0.010937 0.071037 0.091191 0.000725 0.025476 0.084231 -0.088856 -0.286065 -0.288087 -0.021424 -0.075111 0.019843 0.172125 0.455680 0.089294 0.015274 0.035015 -0.077448 0.081696 0.263442 0.084511 -0.062813 -0.212820 -0.196626 0.096420 0.235562 -0.476192 0.015798 -0.000357 0.003415 -0.001871 -0.019542 0.008943 -0.013975 0.009482 -0.008559 -0.014160 0.003857 -0.007405 0.037673 -0.039894 0.020327 -0.005232 -0.012293 0.003116 -0.015172 0.073048 -0.040258 0.013609 0.006725 0.002448 -0.018117 0.061171 -0.028157 0.014838 -0.021805 0.014768 0.079207 0.054324 0.007689 -0.015061 -0.000841 0.001947 0.001443 -0.021839 0.004649 0.016847 0.014563 -0.005390 0.015945 0.007377 -0.004041 -0.050561 -0.060451 0.010436 0.007312 -0.013597 0.001903 0.011755 0.092392 -0.015854 -0.017306 0.004200 0.001282 0.012551 0.069368 -0.010383 -0.020396 -0.034387 0.007793 -0.100621 0.043801 0.004046 -0.002540 -0.003362 -0.006556 0.000538 -0.000004 0.001740 -0.000748 0.001089 -0.001510 0.000826 -0.000339 0.001377 0.009686 -0.001708 0.013698 0.000465 0.003139 0.001953 -0.001411 0.004677 0.001819 -0.000378 -0.001562 -0.001257 0.000835 0.001518 0.003051 0.005267 0.002140 0.010115 0.000894 -0.006373 0.000357 0.000017 0.000246 -0.000065 0.000323 -0.000110 -0.002291 0.000149 -0.000982 0.002453 0.000306 0.000620 0.000192 0.000430 -0.000496 0.003394 -0.000244 0.000265 -0.000187 -0.004775 -0.002484 0.004050 -0.000187 0.000071 -0.000286 0.001744 -0.002170 0.002302 -0.001014 0.000315 -0.001378 0.000922 0.000648 -0.004819 0.000124 0.000274 0.000061 0.000024 -0.000507 0.000450 0.000074 0.000507 0.000253 -0.009747 -0.001778 -0.009567 0.000084 -0.000074 -0.000033 -0.000004 -0.000044 0.000006 -0.000123 -0.000156 -0.000051 0.001403 0.000790 -0.001368 0.000259 0.000521 0.000378 0.000045 0.000227 0.000239 -0.000716 0.000599 0.000458 0.000347 -0.000781 -0.001304 0.000035 -0.000465 -0.000429 -0.001360 0.001610 0.002885 0.000976 -0.000134 0.000876 0.004655 -0.001911 -0.002447 -0.001731 -0.001645 -0.002418 0.003498 0.000518 0.000280 -0.000453 -0.002128 -0.002493 -0.000869 0.001015 0.001954 0.003607 0.002859 0.002459 -0.002234 -0.001804 -0.003964 -0.006058 -0.006427 -0.002816 0.001272 0.001644 0.002476 -0.011676 0.002241 0.004768 0.005155 -0.011329 -0.007540 -0.000147 0.000150 0.000136 -0.000462 -0.000206 0.001248 -0.007879 -0.007281 -0.006156 0.001530 0.003060 -0.009907 -0.004657 -0.017929 -0.000947 0.001959 0.011796 0.015402 0.000218 0.004358 0.013344 -0.014779 -0.047689 -0.048811 -0.003885 -0.012461 0.003989 0.026520 0.071881 0.014779 0.002510 0.005564 -0.012956 0.013964 0.044578 0.013327 -0.007862 -0.034329 -0.028803 0.015920 0.039650 -0.080682 0.003181 -0.000258 0.000804 -0.000258 -0.003918 0.001683 -0.002719 0.002008 -0.001701 -0.002780 0.000814 -0.001451 0.007155 -0.007562 0.004952 -0.001098 -0.002372 0.000564 -0.002920 0.014749 -0.008182 0.002738 0.001267 0.000529 -0.003521 0.012490 -0.005868 0.002580 -0.004145 0.002649 0.015747 0.010763 0.001654 0.058730 0.008017 -0.010100 -0.005840 0.087381 -0.018330 -0.061962 -0.056728 0.019123 -0.069235 -0.025083 0.014480 0.184961 0.229424 -0.043362 -0.020592 0.048823 -0.006765 -0.037685 -0.361616 0.083429 0.062732 -0.023170 -0.003123 -0.057517 -0.239369 0.043393 0.107009 0.141921 -0.041472 0.387978 -0.178392 -0.012533 0.019586 0.070747 0.063206 -0.020508 -0.045483 -0.054791 0.037947 -0.014235 0.068437 0.011657 -0.016228 0.019077 -0.172810 -0.004672 -0.343367 -0.010173 -0.073592 -0.039683 0.060650 0.082139 0.153895 -0.007169 0.059249 0.002235 0.028396 0.046717 0.071375 -0.119328 -0.047599 -0.253182 -0.089975 0.340521 -0.085522 0.000186 0.000193 -0.000010 0.000262 -0.000378 0.000559 0.000106 0.000551 -0.000977 0.000495 -0.000061 -0.000079 -0.000465 -0.001124 -0.001002 -0.000533 -0.000425 -0.000065 0.005255 0.002920 -0.002453 -0.001698 -0.000452 0.000991 -0.001673 -0.000975 -0.000336 0.000874 -0.000427 0.000854 -0.001142 -0.000491 0.002486 0.002770 -0.001507 -0.000313 0.000029 0.002158 -0.001725 -0.000868 0.005131 -0.000154 0.005392 0.004324 0.007206 0.001240 -0.000922 -0.000283 0.000106 -0.000937 0.000604 -0.000777 -0.001205 -0.000310 -0.000830 0.000168 -0.000626 -0.001927 -0.000867 -0.000056 0.001662 -0.000317 -0.000517 0.000744 -0.000161 -0.000188 0.000023 0.000375 0.000870 -0.000952 0.000240 0.000486 -0.004955 0.001531 0.003353 0.006834 0.002475 -0.000701 0.001709 0.001163 -0.000580 -0.000415 0.000679 0.001271 0.000995 -0.000687 -0.001057 0.001451 0.000739 0.000219 -0.000965 -0.001428 -0.000486 0.001276 -0.004759 -0.007765 -0.000839 -0.000250 0.002213 0.014473 0.005763 0.002965 -0.001931 0.002002 -0.001742 -0.006734 0.001881 -0.001798 -0.013330 0.011000 0.012048 0.000139 0.000122 -0.000177 0.000360 0.000966 -0.001168 -0.001749 -0.017328 -0.009139 -0.003238 -0.009476 0.003111 0.003329 0.013292 0.002294 -0.001446 -0.008251 -0.012176 0.000119 -0.001997 -0.007459 0.012620 0.040708 0.047275 0.003839 0.011955 -0.003192 -0.012230 -0.040176 -0.012318 -0.002306 -0.005958 0.008590 -0.008561 -0.024916 -0.007588 0.006307 0.031247 0.025389 -0.012377 -0.031938 0.060216 0.002167 -0.001068 0.002143 -0.000084 -0.002084 0.000588 -0.001606 0.001296 -0.001070 -0.002285 0.000243 -0.001023 0.002706 -0.003270 0.002966 -0.000241 -0.000699 0.000092 -0.001778 0.010947 -0.005742 0.001734 0.000544 0.000448 -0.002651 0.006223 -0.003392 0.002000 -0.001701 0.001663 0.009310 0.006186 0.001245 -0.017703 0.076972 -0.012999 -0.009042 -0.083921 0.020006 0.070411 0.047649 -0.020802 0.041384 0.008907 -0.008456 -0.288267 -0.283337 0.065187 0.024216 -0.076165 0.013107 0.066206 0.237859 -0.022717 -0.051618 0.041718 -0.001583 0.035336 0.143385 -0.024550 -0.164318 -0.213103 0.048639 -0.369192 0.193534 0.010550 0.034512 0.081665 0.097682 -0.023677 -0.036495 -0.055377 0.036789 -0.018852 0.065389 0.005536 -0.016820 0.005143 -0.170893 0.010585 -0.369456 -0.013215 -0.076174 -0.047272 0.051327 0.030750 0.114499 -0.001664 0.059421 0.012936 0.004973 -0.002324 0.023277 -0.142707 -0.045432 -0.293560 -0.079083 0.324211 -0.069814 -0.000059 0.000007 0.000160 0.003257 0.002676 0.001886 -0.001121 0.001020 -0.003995 -0.000163 -0.000604 -0.000523 -0.001088 0.002347 -0.005191 -0.000451 -0.000667 0.001072 -0.000951 0.002083 -0.004200 -0.001199 -0.000453 0.001202 -0.009050 0.002402 -0.001116 0.002584 0.001031 0.000637 -0.001945 -0.005326 0.011989 0.002073 -0.001436 -0.000380 -0.000012 0.002268 -0.001874 -0.001327 0.003024 -0.001055 0.021159 -0.002221 0.013609 0.000908 -0.000608 -0.000140 0.000118 -0.000765 0.000626 -0.000209 -0.000480 -0.000056 -0.004316 -0.002944 0.004323 0.001828 0.002465 0.002100 0.001073 0.000040 0.001908 0.000268 0.003335 -0.000061 -0.002895 -0.003641 -0.003686 0.002124 -0.001114 -0.002609 -0.005644 0.009994 0.010969 0.003567 0.000053 0.002477 -0.004024 -0.000991 -0.006653 0.003359 0.000172 -0.002482 0.001508 0.000438 0.000059 0.000575 -0.001180 -0.001431 0.000548 0.000912 0.001344 0.001788 0.000627 0.001582 -0.001003 -0.000749 -0.000111 -0.001548 -0.002472 -0.001816 -0.000692 -0.000133 0.000350 -0.002084 0.001584 0.001849 -0.001587 0.001362 -0.001720 -0.000431 0.000093 0.000260 -0.005320 0.000839 -0.000376 0.000134 0.000962 0.000511 -0.008876 -0.037252 -0.009683 0.002036 0.017132 0.008643 -0.001596 -0.010455 -0.021541 0.002157 0.003296 -0.004764 0.029204 0.070736 0.103582 0.007382 0.025616 -0.002614 -0.009827 -0.037439 -0.023140 -0.004748 -0.014615 0.009096 -0.003302 0.006641 -0.005803 0.017539 0.074289 0.072876 -0.018535 -0.052256 0.083628 0.060511 0.029992 0.011620 0.010019 -0.106533 0.047305 -0.091289 0.052891 -0.054713 -0.078184 0.008715 -0.035076 0.294403 -0.234234 0.193071 -0.022240 -0.078740 0.022306 -0.104819 0.398895 -0.212442 0.074404 0.050048 0.008817 -0.094450 0.256900 -0.131695 0.159608 -0.161369 0.127948 0.474744 0.343101 0.044505 -0.000605 -0.004729 0.000959 0.000888 0.002500 -0.000534 -0.002613 -0.001437 0.000643 -0.000356 0.000020 0.000169 0.012711 0.010730 -0.003044 -0.001086 0.003334 -0.000528 -0.002802 -0.004151 0.000566 0.001506 -0.001560 0.000099 -0.000293 -0.003093 -0.000047 0.005965 0.008451 -0.002121 0.011516 -0.006275 -0.000199 -0.001549 -0.003349 -0.004558 0.001014 0.001049 0.002164 -0.001557 0.000962 -0.002663 -0.000106 0.000625 0.000041 0.006843 -0.000981 0.015474 0.000556 0.003044 0.001971 -0.001779 -0.000272 -0.004088 0.000046 -0.002272 -0.000532 0.000201 0.000763 -0.000172 0.006110 0.001746 0.012369 0.002911 -0.012241 0.002615 0.000125 0.000029 0.000080 0.001295 0.000050 -0.000624 -0.000068 0.000589 0.000073 -0.000992 -0.000478 -0.000123 -0.000182 0.000037 -0.000351 -0.000549 -0.000385 0.000470 0.002790 -0.002735 -0.002125 0.002097 -0.000654 0.000142 -0.001706 -0.000150 0.000352 0.000575 0.000258 -0.000453 -0.000842 -0.000899 0.002222 -0.003197 0.001939 -0.000122 -0.000131 0.000261 0.000282 -0.001214 -0.001285 -0.002103 0.003672 0.000287 0.002009 -0.000115 0.000202 0.000222 0.000135 -0.000303 0.000649 0.000695 0.000759 0.000365 -0.000752 -0.000590 0.000537 0.001648 0.000752 0.000104 -0.001469 0.000627 0.000429 -0.000565 0.000193 -0.000042 -0.000142 -0.000275 -0.000698 0.000789 -0.000210 -0.000446 0.004012 -0.001100 -0.002477 -0.003971 -0.003358 0.002415 -0.002133 -0.001087 0.000951 0.000477 -0.000817 -0.000786 -0.003208 0.000252 0.000749 -0.002152 0.002192 0.003191 0.001212 -0.001648 -0.002093 -0.004193 0.006184 0.007832 0.001134 0.002446 0.000404 -0.004611 -0.000695 0.004488 0.003635 -0.003368 -0.003398 0.022072 -0.002935 -0.008099 0.004473 -0.000072 -0.001694 -0.000039 -0.000344 0.000212 -0.000466 -0.001472 0.000383 -0.019174 -0.028108 -0.005539 0.002877 0.008908 0.000586 -0.001755 -0.006922 -0.001469 0.000826 0.004148 0.006311 -0.000060 0.000763 0.001604 -0.006834 -0.023110 -0.028187 -0.002509 -0.007998 0.002802 0.005585 0.011570 0.006724 0.001351 0.003644 -0.003869 0.003938 0.010984 0.001627 -0.005128 -0.017430 -0.011689 0.006983 0.017567 -0.031886 -0.000320 0.003509 -0.002068 0.000818 -0.002701 0.001552 -0.002617 0.001058 -0.001419 -0.000921 -0.000071 -0.000347 0.012293 -0.007717 0.007006 -0.000635 -0.003276 0.001071 -0.003001 0.005835 -0.003583 0.001399 0.002024 -0.000237 -0.001193 0.003721 -0.001927 0.006700 -0.006561 0.005160 0.012062 0.009719 0.000562 0.126197 0.247455 -0.056452 -0.037744 0.024094 -0.000456 0.018734 -0.034150 0.003309 -0.080877 -0.056760 0.019052 -0.275052 -0.127552 0.055142 -0.000634 -0.078526 0.013523 0.055813 -0.394285 0.057990 0.039343 0.058001 -0.015892 -0.057072 -0.361241 0.081633 -0.194651 -0.212558 0.070265 0.095530 0.030439 -0.016393 0.048888 0.001475 0.101250 0.010161 0.066168 0.037363 -0.029123 -0.017946 -0.056255 -0.035794 0.021327 -0.065840 0.042949 0.062494 0.103147 -0.002933 0.025417 -0.002726 -0.069328 -0.260412 -0.255662 0.022473 -0.039236 0.034414 -0.088916 -0.168577 -0.213344 0.000713 0.022891 0.031060 0.106402 -0.310708 0.116448 0.000111 0.000255 -0.000084 0.001534 -0.000841 0.000080 -0.001038 0.000465 -0.001398 -0.000189 0.000744 0.000055 -0.000550 0.000291 -0.001772 0.000500 0.000135 0.000734 -0.002697 -0.001178 -0.001181 0.001374 0.000313 -0.001478 -0.004615 0.001922 0.000594 -0.000131 -0.000158 0.000313 0.000877 -0.002507 0.002518 -0.002699 0.001843 0.000434 -0.000001 -0.002427 0.002076 0.002839 -0.005807 0.002165 0.004573 -0.001413 0.003376 -0.001779 0.001167 0.000230 -0.000318 0.001589 -0.001328 0.000311 0.000872 0.000075 0.000406 -0.000937 0.001926 -0.001873 -0.001316 -0.001224 -0.000526 -0.003680 -0.004045 0.004338 0.004491 0.004520 -0.000364 0.000023 -0.000420 -0.000957 0.000033 0.000664 -0.002519 -0.000895 -0.001301 -0.019954 -0.014789 -0.003917 0.012009 -0.002290 -0.003529 0.003720 0.006132 0.004224 -0.000353 -0.000380 -0.000329 0.000526 0.000280 0.000306 -0.000368 -0.000490 -0.000411 -0.000532 0.000172 -0.000514 0.000020 0.000105 0.000699 0.002144 0.000820 0.000735 0.000501 -0.000299 0.000263 0.000259 0.000183 -0.001350 0.000176 0.002308 -0.002078 0.000077 0.000224 0.000061 -0.005938 0.047951 -0.002555 -0.000464 -0.000780 0.002582 -0.059804 -0.213847 -0.119304 -0.003351 -0.004433 0.035170 0.003160 0.011051 -0.032968 0.009123 0.037861 0.064425 0.040313 0.141027 0.291774 0.026301 0.083495 -0.002523 0.105081 0.281703 -0.047831 -0.012314 -0.047906 -0.024459 0.058248 0.248962 0.060111 0.045070 0.214998 0.199530 -0.015601 -0.059368 0.000768 0.124650 -0.197789 0.136128 -0.038350 0.004222 -0.020029 0.041626 0.013346 0.011058 -0.055196 0.027993 -0.031574 -0.361563 0.134710 -0.169185 -0.001706 0.095578 -0.037849 0.045107 0.225946 -0.078911 0.018954 -0.056834 0.028713 -0.062653 0.223485 -0.109945 -0.242614 0.200539 -0.167286 -0.067092 -0.117812 0.022092 0.009659 0.017477 -0.004071 -0.002126 0.003843 -0.000236 0.000190 -0.003522 0.000728 -0.007720 -0.004404 0.001575 -0.015406 -0.004331 0.003571 0.000307 -0.004761 0.000706 0.003076 -0.035120 0.004688 0.003442 0.003012 -0.001100 -0.005863 -0.028045 0.007359 -0.008627 -0.010827 0.004195 0.014198 -0.002069 -0.000605 -0.007959 -0.007830 -0.019251 0.001132 -0.002638 0.001824 -0.000621 0.002627 -0.000776 0.003111 -0.000525 0.006138 0.013399 -0.006564 0.023846 0.001591 0.005181 0.004980 0.001836 0.021009 0.013546 -0.002083 -0.001916 -0.004704 0.007609 0.016829 0.019429 0.013421 0.002454 0.025430 -0.002054 -0.002028 -0.004581 -0.000122 -0.000204 0.000033 0.004537 0.001107 -0.001156 -0.001085 0.001928 -0.004365 0.000760 0.001350 -0.000275 -0.001866 0.000636 -0.003874 -0.001697 -0.001407 0.002043 0.007379 0.002948 -0.007774 -0.001324 -0.000723 -0.000048 -0.010047 -0.000590 -0.000164 0.002185 0.000119 0.000727 -0.003686 -0.007988 0.017634 0.001430 -0.000718 -0.000024 0.000058 0.000708 -0.000721 0.000887 0.002707 0.004183 0.020100 0.001998 0.016128 0.000732 -0.000590 -0.000467 -0.000138 0.000442 -0.001056 -0.001086 -0.001314 -0.000650 -0.001870 -0.002292 0.003849 0.000525 -0.000210 -0.000414 -0.001372 -0.000646 -0.000519 0.001164 0.000656 0.000305 0.000563 0.000280 0.000260 -0.000224 0.000019 0.000452 0.003781 -0.002353 -0.005247 -0.005763 -0.004399 0.000549 0.001042 0.000373 0.000045 -0.000503 0.000082 0.000142 0.008069 0.001103 -0.000291 0.002283 -0.003976 -0.005069 0.000167 0.002848 0.003662 0.008986 -0.000358 -0.003953 -0.005169 -0.003225 -0.002243 0.008633 -0.002733 -0.004033 -0.005884 0.002751 0.003515 -0.014152 0.000616 0.011623 -0.016642 0.002266 0.010053 -0.000096 0.000341 -0.000258 -0.002637 0.002677 -0.002317 -0.003647 0.009999 -0.031724 0.002283 0.006719 0.003604 -0.000300 -0.000942 -0.001522 -0.000067 0.000706 0.001532 -0.000215 -0.000904 -0.001528 -0.001185 -0.008511 -0.013765 -0.001181 -0.003582 0.000214 -0.001806 -0.004220 0.001990 0.000608 0.001896 0.000182 -0.001439 -0.004702 -0.001420 -0.001288 -0.009236 -0.008097 0.001049 0.004093 -0.004022 0.021359 -0.030325 0.021627 -0.005505 -0.002201 -0.001779 0.003959 0.003219 0.000042 -0.011215 0.004370 -0.005908 -0.048952 0.014967 -0.021639 -0.000694 0.013393 -0.005475 0.003826 0.047049 -0.017903 0.005017 -0.007491 0.004779 -0.012662 0.041010 -0.020961 -0.033111 0.027528 -0.022237 0.002838 -0.008985 0.004393 -0.067100 -0.153399 0.038328 0.020850 -0.000538 -0.004509 -0.024250 0.008279 -0.000232 0.038999 0.032470 -0.009777 0.206631 0.123065 -0.034953 -0.005464 0.058466 -0.009911 -0.042063 0.175844 -0.016226 -0.010675 -0.039235 0.009150 0.026452 0.182342 -0.043288 0.139746 0.160041 -0.050706 0.019314 -0.052976 0.006952 0.105472 0.067842 0.241522 0.001396 0.076861 0.019759 -0.017772 -0.039038 -0.040813 -0.054850 0.019340 -0.104435 -0.070013 0.104627 -0.092147 -0.016709 -0.019631 -0.045099 -0.079914 -0.394748 -0.321396 0.035816 -0.016991 0.067108 -0.135972 -0.293070 -0.347281 -0.115359 0.002105 -0.194553 0.105423 -0.248146 0.137106 -0.000023 -0.000068 0.000257 -0.005088 -0.004277 -0.002549 0.001176 -0.001498 0.005746 -0.000139 0.000531 0.000570 0.001885 -0.001006 0.006366 0.001496 0.001371 -0.001285 -0.001374 -0.004327 0.006618 0.002720 0.001030 -0.002121 0.012495 -0.005536 0.000049 -0.004063 -0.001025 -0.000989 0.004212 0.007364 -0.018511 -0.004851 0.003324 0.000450 -0.000001 -0.004359 0.003530 0.003070 -0.007437 0.000426 -0.030318 -0.001767 -0.022428 -0.002424 0.001603 0.000513 -0.000325 0.001530 -0.000894 0.000744 0.001476 0.000369 0.005724 0.003847 -0.004982 0.005527 0.003228 0.001953 -0.003264 0.003866 0.004564 -0.005284 -0.003642 -0.000695 -0.004751 -0.000951 -0.000178 0.007680 -0.001374 -0.005128 0.013320 -0.002041 -0.007036 -0.029720 -0.001847 0.000575 -0.037536 0.003917 0.010642 0.016487 0.004532 0.002556 0.000721 0.000103 -0.000293 0.000698 -0.000212 -0.000395 -0.000057 0.000124 -0.000104 0.000918 -0.001137 -0.001702 -0.000820 -0.000061 0.000517 0.004656 0.001151 0.000471 -0.000358 -0.000028 0.000263 -0.002761 -0.000682 0.001567 -0.003457 0.003500 0.000810 -0.000014 -0.000384 0.000187 0.022585 0.006366 0.031534 -0.000902 0.001096 -0.004149 -0.066582 -0.227230 -0.134045 -0.004604 -0.012334 0.037488 0.005745 0.012516 -0.027750 0.009363 0.041718 0.075553 0.030261 0.137859 0.299085 0.028112 0.088187 -0.000741 0.113618 0.329186 -0.044845 -0.012753 -0.049221 -0.031696 0.074425 0.287860 0.071213 0.043781 0.223520 0.205559 -0.010224 -0.050037 -0.027707 -0.132891 0.175019 -0.130034 0.030726 0.027022 0.004196 -0.014047 -0.024652 0.006472 0.074856 -0.026511 0.038614 0.252680 -0.059317 0.102153 0.007338 -0.070490 0.030223 -0.010945 -0.322543 0.128108 -0.037967 0.037679 -0.028935 0.085080 -0.275910 0.142508 0.180271 -0.145545 0.118946 -0.072470 0.011459 -0.030986 -0.005208 -0.013591 0.003832 0.002105 0.001696 -0.000442 -0.003299 -0.000516 0.000284 0.001589 0.002748 -0.000817 0.021380 0.014596 -0.004038 -0.000124 0.005960 -0.001140 -0.004410 0.008062 0.000073 -0.000206 -0.004417 0.000817 0.000637 0.015092 -0.002211 0.017998 0.018709 -0.005573 0.008847 -0.008539 0.001184 0.011344 0.006620 0.025975 0.000521 0.009223 0.003289 -0.002411 -0.004330 -0.005432 -0.006170 0.002289 -0.011774 -0.004639 0.011765 -0.005167 -0.001755 -0.001069 -0.004538 -0.009682 -0.044147 -0.036700 0.003996 -0.002753 0.007272 -0.015646 -0.033740 -0.039778 -0.011535 0.001078 -0.018928 0.013066 -0.032905 0.016404 0.000016 0.000041 -0.000388 -0.004475 -0.002677 0.000198 0.000797 -0.001844 0.004731 -0.000038 -0.000080 0.000579 0.002033 -0.001065 0.004498 0.001464 0.001638 -0.002674 -0.008710 -0.004701 0.008262 0.001126 0.000637 -0.001096 0.012110 0.000320 -0.000256 -0.002728 -0.000748 -0.000041 0.004559 0.009239 -0.023759 -0.001716 0.000924 0.000008 0.000002 -0.001989 0.001920 0.000305 -0.000222 -0.001353 -0.022212 -0.000408 -0.015335 -0.000419 0.000240 0.000216 0.000015 -0.000238 0.000476 0.000130 0.000183 0.000158 0.003521 0.003364 -0.004196 0.000598 0.000109 -0.000144 -0.000516 -0.000106 -0.000018 -0.000647 0.000356 0.000253 -0.000132 -0.000048 -0.000335 0.000509 0.000001 -0.000053 0.001551 -0.000763 -0.001146 -0.002785 -0.001146 -0.000080 -0.000607 -0.000262 0.000059 0.001108 0.000269 0.000589 0.000419 0.000044 -0.000024 0.000171 -0.000261 -0.000349 0.000015 0.000187 0.000046 0.000427 0.000400 0.000413 -0.000461 -0.000305 -0.000208 0.000861 0.000030 -0.000299 -0.000155 0.000193 0.000521 -0.000972 0.000013 0.000588 -0.000377 -0.000383 -0.000452 0.000047 -0.000004 0.000028 0.000819 -0.001755 0.000669 -0.000666 0.002398 -0.000807 0.000008 -0.000181 -0.000964 -0.000712 -0.003019 -0.000315 0.000229 0.002014 0.000826 0.000100 0.000946 0.001104 -0.002693 -0.008001 -0.008412 -0.000527 -0.001645 0.001222 0.005922 0.009168 0.000863 0.000372 0.000745 -0.001634 0.003460 0.009722 0.001043 -0.000643 -0.001963 0.000851 0.002359 0.005757 -0.011586 -0.005618 0.007192 -0.005233 0.001463 0.000569 -0.000160 -0.000668 -0.000479 0.000017 0.003224 -0.000359 0.001678 0.007583 0.000206 0.013121 0.000142 -0.003311 0.001299 -0.000816 -0.011166 0.005008 -0.001449 0.001195 -0.000980 0.004555 -0.009377 0.002567 0.006964 -0.006360 0.004641 -0.003378 -0.000034 -0.000614 -0.003100 -0.010005 0.002435 0.001597 0.000803 -0.001532 -0.002826 -0.000851 0.000714 0.001093 0.001937 -0.000236 0.012072 0.008892 0.004482 -0.000378 0.004436 -0.000851 -0.003980 0.004598 -0.001577 0.000486 -0.002580 0.000541 0.000183 0.011798 -0.002733 0.012234 0.013373 -0.003903 0.008903 -0.006645 -0.000247 0.002322 -0.000018 0.004040 0.001076 0.003407 0.003238 -0.002078 -0.001349 -0.003630 -0.001733 0.000612 -0.003179 0.006428 0.002387 0.012982 -0.000364 0.002681 -0.000017 -0.002001 -0.014245 -0.015633 0.001395 -0.002487 0.001940 -0.004844 -0.012120 -0.013267 0.000329 0.002588 0.001967 0.006706 -0.020936 0.007752 -0.000298 0.000075 -0.002494 0.088167 0.021177 0.022904 -0.016325 0.039195 -0.100356 -0.005905 0.004854 -0.006189 -0.072770 0.021661 -0.101973 -0.016653 -0.022250 0.024947 0.136527 0.101478 -0.152062 -0.001694 -0.001621 -0.003303 -0.298483 -0.099683 -0.022104 0.076165 0.007661 0.026591 -0.060601 -0.137769 0.334380 0.000992 0.001148 0.000216 0.000224 -0.003785 0.003827 0.000940 0.002820 0.012195 0.626018 0.073399 0.503442 0.001609 -0.001054 -0.001104 -0.000362 0.002365 -0.003635 -0.001854 -0.002168 -0.001361 -0.068236 -0.053749 0.080587 -0.001963 -0.001423 -0.001190 -0.002413 -0.003431 -0.004380 0.010179 0.002905 0.000621 0.002975 0.003024 0.002964 -0.002936 0.000642 0.002363 0.007631 -0.010316 -0.013744 -0.028649 -0.024114 -0.001791 -0.006011 0.003835 0.007553 -0.005174 -0.001049 0.001131 0.011339 -0.000592 -0.003495 0.007213 -0.004807 -0.007452 -0.000412 0.005648 0.008437 0.013032 -0.003064 -0.007413 -0.009559 -0.004485 -0.001237 0.013186 -0.003502 -0.007518 -0.015588 0.003073 0.011031 0.010217 0.004856 0.007640 -0.003564 -0.008926 -0.010403 -0.000050 0.000955 -0.000662 -0.001833 0.000665 0.001674 0.001038 0.000334 -0.001452 -0.000640 -0.002943 -0.001571 -0.000338 -0.001278 -0.000562 0.000237 0.000193 -0.000183 0.000292 0.001161 0.000953 -0.001227 -0.002973 -0.003194 0.000260 0.000878 0.000689 -0.001179 0.002244 -0.000424 -0.000076 -0.000299 -0.000518 0.002969 0.010919 0.000796 0.000479 0.003978 0.005417 0.000262 0.000682 -0.002285 0.001461 -0.001511 -0.000462 0.000625 0.001117 0.000112 -0.001616 0.000307 0.000911 -0.000091 0.000413 -0.000664 0.003725 -0.001874 -0.007791 0.000041 0.000571 -0.000385 0.003748 -0.001255 -0.016031 0.000221 -0.001557 0.000297 -0.002326 0.010947 0.001009 0.004878 -0.000898 0.005714 -0.006945 -0.006809 -0.000269 -0.000481 -0.000043 0.000541 0.000792 0.001598 -0.001060 0.000118 -0.001168 0.000135 -0.000374 -0.000730 0.000285 0.007896 0.006949 0.003631 0.000182 0.000608 -0.000216 0.000447 -0.005617 0.001487 -0.000441 -0.000306 0.000210 0.000414 -0.011986 0.001573 0.005867 0.004585 -0.001844 -0.003971 0.001404 0.000272 0.000215 0.001475 -0.000094 0.000556 0.000795 0.002536 0.002844 -0.000471 -0.001545 -0.000463 -0.000647 -0.001040 0.008197 -0.001039 0.016039 0.000139 0.000028 0.000197 -0.027062 -0.004706 0.013559 -0.000666 -0.000645 -0.000555 -0.002015 -0.009769 -0.008607 -0.005972 0.000226 -0.001937 0.000202 0.000326 -0.001542 0.000998 -0.001792 -0.000643 0.002419 0.048154 0.006981 -0.005371 -0.020826 0.005586 0.014728 -0.014159 -0.006000 -0.006693 -0.007063 0.014649 -0.000267 0.013862 -0.035220 -0.384183 -0.149929 0.118317 -0.122000 0.024740 0.101222 -0.107838 -0.063295 0.052419 0.028868 0.009633 0.001434 0.037921 0.162260 -0.376941 0.222465 -0.148180 -0.007066 0.002303 0.131996 -0.130368 -0.119038 -0.459415 -0.284728 0.269579 0.027313 0.205409 -0.059631 0.064251 0.033623 0.008333 0.026490 0.027859 0.131679 0.169748 0.069403 -0.007078 -0.010648 0.005812 0.001691 0.000293 -0.000086 -0.000681 0.000819 0.000825 -0.003383 -0.000237 0.000658 -0.001148 -0.000843 -0.000841 0.001753 -0.000100 -0.000678 0.002092 0.000133 -0.000277 -0.000568 -0.001032 0.002655 0.001922 -0.000978 -0.002547 0.003443 0.001343 0.000493 0.004726 -0.000202 -0.001329 0.002718 -0.001956 -0.003113 -0.000476 0.002317 0.003386 0.005458 -0.001245 -0.002859 -0.004072 -0.002184 -0.000956 0.005450 -0.001508 -0.002975 -0.006197 0.002016 0.004816 0.003505 0.001896 0.003293 -0.000437 -0.005362 -0.005430 0.000108 0.000193 -0.000139 0.000278 -0.000018 0.000418 0.000831 -0.000031 -0.000482 -0.000077 -0.000572 -0.000385 0.000011 -0.000341 -0.000219 -0.000050 -0.000011 0.000092 0.000076 0.000390 0.000135 -0.000656 -0.000984 -0.001419 0.000017 0.000171 0.000370 0.000097 -0.001477 0.000100 -0.000029 -0.000137 -0.000202 0.001081 0.003079 0.000085 0.000406 0.001554 0.002659 0.000343 0.000415 -0.001366 -0.000820 0.001699 -0.001230 0.000514 -0.000154 -0.000965 -0.000650 0.000517 -0.000040 0.000735 0.000338 0.000637 -0.006751 0.005756 0.012250 0.000403 -0.000961 0.000472 -0.000162 -0.000814 -0.001328 -0.000347 -0.000334 0.000055 0.002360 -0.004203 -0.001765 0.005825 -0.003473 0.002525 -0.003498 -0.002465 0.000279 -0.000001 0.000411 -0.000194 0.000197 0.000159 -0.000061 0.000374 0.000465 -0.000195 0.000036 -0.000731 0.000147 0.004436 0.002983 -0.000633 0.000266 -0.000184 0.000031 0.000467 0.001385 0.000424 -0.000890 0.000204 0.000072 0.000754 -0.009194 0.001521 0.001662 0.000719 -0.000525 -0.007788 0.003504 0.000395 -0.000282 0.000220 -0.000184 -0.000949 -0.000766 -0.001683 0.001294 -0.000836 -0.000539 0.000202 -0.000059 0.000467 -0.003422 0.000038 -0.007276 0.001362 -0.001221 0.001804 -0.014602 -0.014702 -0.003039 -0.000798 0.002219 -0.000517 0.000270 -0.001060 -0.000424 0.008676 -0.004901 0.025699 -0.006651 0.024546 -0.007813 -0.000904 0.000322 0.000808 0.021026 0.004979 -0.006521 0.009400 0.020778 -0.021744 0.005918 0.005295 0.004610 -0.002984 -0.002158 -0.007057 -0.016512 -0.028985 0.050263 0.483145 0.214057 -0.158576 -0.004352 0.001235 -0.006615 0.108086 0.076722 -0.045499 -0.029354 -0.009351 -0.005651 -0.092479 -0.238487 0.617357 0.004574 -0.002338 0.001047 0.000673 -0.003547 0.001551 -0.098094 -0.119597 0.075612 -0.336888 -0.027686 -0.263545 0.023320 -0.000791 -0.008253 0.002587 0.036745 -0.038629 0.033073 0.037238 0.004915 0.009952 0.010072 -0.023830 -0.003180 -0.002594 -0.001784 0.003698 -0.002247 -0.003324 0.003448 0.002008 0.001409 0.000475 0.001000 0.001341 -0.002779 0.000430 0.001676 -0.010924 0.002531 0.007689 -0.001140 -0.006227 -0.001655 0.010429 0.000174 -0.002197 0.001038 0.004844 0.005505 0.010745 -0.000357 -0.002798 0.006043 -0.004797 -0.007335 -0.000980 0.005523 0.008098 0.012450 -0.002365 -0.005563 -0.009453 -0.005340 -0.002484 0.011313 -0.004472 -0.007098 -0.014150 0.005300 0.010911 0.008402 0.004984 0.007499 0.000501 -0.013373 -0.014896 -0.000008 0.000839 -0.000566 0.000004 -0.000262 -0.000232 0.001968 -0.001175 -0.000265 -0.000105 0.000801 0.000433 0.000113 0.000723 0.000403 0.000247 0.000215 0.000056 -0.000131 -0.000643 -0.000139 0.000738 0.002552 0.003424 -0.000009 -0.000357 -0.000989 0.000551 0.005991 -0.000148 -0.000060 -0.000085 0.000522 -0.001300 -0.004185 -0.000065 -0.001043 -0.005360 -0.009029 -0.001196 -0.002578 0.005534 0.000090 -0.001077 0.000616 -0.000634 0.000394 0.000366 0.000746 -0.000209 0.000114 -0.000430 -0.000483 -0.000330 0.003132 -0.003301 -0.009940 0.000142 0.000739 -0.000095 0.000539 0.004130 -0.001105 -0.000310 0.000090 -0.000217 -0.001626 0.001481 0.002043 0.001776 -0.000135 -0.000453 -0.000682 -0.000438 -0.000839 0.000069 0.000877 -0.000326 0.000063 0.000062 -0.000303 0.000309 -0.000099 -0.000138 -0.000026 -0.000352 0.000060 -0.000611 -0.000124 0.002219 0.000055 -0.000154 0.000084 0.000771 -0.000792 0.002168 -0.000059 0.000180 0.000021 0.000086 -0.001761 0.000435 -0.000707 -0.000741 -0.000347 -0.001213 0.000739 0.000068 -0.001177 -0.000179 -0.001808 -0.002983 -0.002654 -0.006150 0.002257 -0.002450 -0.000702 0.000949 -0.000187 0.001988 -0.012838 0.000023 -0.025871 0.004172 -0.003288 0.006039 -0.027376 -0.041162 -0.017335 -0.002276 0.007151 -0.001757 0.001276 0.000346 0.002611 0.031032 -0.014622 0.080278 -0.020985 0.075497 -0.023612 0.001120 -0.000185 -0.000614 -0.050177 -0.028432 0.003746 -0.003043 -0.019019 0.030276 0.018876 0.024743 0.012870 0.002837 0.004025 0.003502 0.024898 0.030127 -0.045225 -0.374115 -0.181696 0.137364 0.030774 -0.004820 -0.051002 -0.111000 -0.075562 0.043719 0.027469 0.008098 0.005822 0.098728 0.236324 -0.595444 -0.065600 0.045086 0.005386 0.001073 -0.050814 0.045794 -0.186936 -0.157589 0.292356 0.301982 0.026824 0.236932 0.070743 -0.019574 -0.031302 0.002142 0.086777 -0.109990 0.036209 0.035609 -0.012099 -0.006393 -0.008711 0.018326 -0.092439 -0.041122 -0.014630 0.046123 -0.051618 -0.061469 0.164436 0.014890 -0.018424 0.056907 0.051803 0.061261 -0.086456 0.009258 0.044346 -0.116862 -0.038378 -0.002257 -0.061328 -0.078680 -0.095877 -0.036016 0.067097 0.111329 -0.123240 -0.007528 0.026220 0.228900 -0.004318 -0.056674 0.131009 -0.106735 -0.159391 -0.005747 0.124494 0.179769 0.265264 -0.039397 -0.105581 -0.205561 -0.111381 -0.049761 0.239901 -0.095359 -0.159928 -0.317763 0.101001 0.236283 0.250464 0.121624 0.142333 0.012335 -0.280499 -0.327684 -0.002393 0.017156 -0.015358 -0.017562 -0.002312 0.003095 0.038725 -0.012676 -0.022963 -0.000820 -0.001227 -0.002142 -0.001193 -0.001003 0.000547 -0.000019 -0.004029 0.000340 -0.000438 -0.001782 0.001147 0.002653 -0.002132 0.000565 0.000608 0.003775 0.005150 -0.016692 -0.023954 0.000065 0.000866 0.002460 -0.005158 -0.005263 -0.014247 0.001645 0.007271 0.029354 0.047136 0.009312 0.021729 -0.043673 -0.003159 0.006032 -0.002281 -0.002255 0.001642 -0.001345 -0.001060 -0.000136 -0.000028 0.002222 -0.002672 0.001925 -0.006630 0.003941 -0.004089 0.001082 -0.002000 0.001008 0.000138 -0.001862 -0.003587 -0.000496 0.000957 -0.000610 0.003220 -0.023792 0.010130 0.012266 -0.006507 0.008767 -0.000510 0.000750 -0.000627 0.003046 0.015419 -0.002154 0.004229 0.001288 -0.001512 0.003009 -0.001228 -0.002180 -0.003736 -0.008894 0.001890 0.004611 0.002448 0.000927 0.003717 -0.003562 0.000677 0.006792 -0.012986 0.015694 -0.004060 0.005417 -0.000245 0.000435 -0.057746 0.011909 0.001614 -0.006087 -0.004873 -0.040043 0.022360 0.001175 -0.002467 -0.000672 -0.011942 0.001277 -0.002399 0.000432 -0.001564 -0.003989 -0.004885 0.001509 -0.000649 0.003381 0.002901 -0.006022 0.019362 0.002278 0.003949 0.005959 -0.000704 -0.009392 -0.010782 -0.001119 0.000316 -0.001793 0.008361 0.013820 0.012723 0.019005 0.000019 0.035548 -0.000744 0.000448 -0.001714 -0.000106 0.000161 0.000320 0.003150 0.000268 -0.000260 -0.000011 0.001421 -0.001527 -0.003414 -0.002690 -0.001107 0.001070 0.000088 -0.000793 -0.001526 -0.001246 0.001650 0.013115 0.005369 -0.005842 0.003698 0.000683 -0.000414 0.010395 0.008235 -0.003662 -0.001802 -0.000641 -0.000192 -0.003969 -0.010601 0.022620 -0.006139 0.003545 0.000443 -0.000158 -0.003211 0.002986 0.039920 0.025296 -0.013255 -0.014050 -0.000602 -0.009987 -0.011179 0.002634 0.002561 -0.001851 -0.007023 0.007209 -0.011052 -0.011063 -0.002267 -0.000602 0.000431 0.000259 -0.208429 -0.086117 -0.038194 0.114765 -0.127852 -0.165552 0.410846 0.061649 -0.026078 0.129850 0.115576 0.121054 -0.214027 0.023527 0.104640 -0.308185 -0.052147 0.055022 -0.211151 -0.274036 -0.219891 -0.071202 0.127337 0.252896 -0.285324 -0.019618 0.086921 -0.095575 0.001810 0.025409 -0.049573 0.037344 0.062603 0.007467 -0.047858 -0.063897 -0.111631 0.017291 0.034038 0.089998 0.045680 0.024069 -0.125821 0.024457 0.052988 0.130494 -0.050246 -0.103906 -0.102983 -0.038654 -0.052833 -0.017578 0.147387 0.136064 -0.008002 0.007541 -0.004637 -0.047149 -0.008586 0.010000 -0.017838 0.006467 0.010056 -0.003084 -0.003842 -0.006113 -0.001872 -0.003640 0.000422 -0.002518 -0.005205 0.000207 0.000191 -0.000005 0.002711 -0.000633 -0.004400 0.000693 0.001584 0.006105 0.006935 -0.006880 -0.028107 0.000729 0.001064 0.001765 -0.006098 -0.000653 0.010527 0.002670 0.006362 0.039110 0.058821 0.008445 0.021261 -0.044262 -0.006597 0.012230 -0.005168 -0.001459 -0.000742 0.000177 -0.003212 0.002300 -0.001611 0.004046 -0.004399 0.003197 0.008066 -0.004327 0.004472 -0.000791 -0.006024 0.001713 -0.000993 -0.002868 -0.007456 0.001082 0.003864 -0.001180 0.004947 -0.030823 0.014258 0.012629 -0.011468 0.012654 0.021032 0.018086 0.000519 -0.001229 -0.005091 0.000334 0.000122 0.001733 0.000117 -0.001487 -0.000973 0.000838 0.001089 0.002039 -0.000272 0.009158 0.007592 -0.004229 -0.002389 0.001725 -0.000207 -0.002697 0.005244 -0.002879 0.002027 -0.002088 0.000060 0.000390 0.007770 -0.002660 -0.004227 0.000909 0.002052 0.020074 -0.010607 -0.000593 0.001395 0.000197 0.004900 -0.000068 0.000999 0.000522 0.000371 0.001332 0.000867 -0.000854 -0.000138 -0.001944 -0.001098 0.002071 -0.004335 -0.000760 -0.001230 -0.002003 -0.002756 0.001244 0.003133 0.000407 0.000440 0.000882 -0.004731 -0.011114 -0.009718 -0.004670 -0.000537 -0.007538 -0.000619 0.003684 -0.000184 0.000101 0.000012 0.000006 0.001841 -0.000657 0.000317 -0.000094 0.000853 -0.001003 0.000322 0.000406 0.000423 -0.001309 -0.000339 -0.000234 -0.000422 -0.001081 0.001774 0.022069 0.010123 -0.007328 0.000674 0.001126 -0.001964 0.003506 0.001783 -0.002411 -0.000910 -0.000498 0.000210 -0.003776 -0.011630 0.028645 -0.002742 0.001760 0.000723 0.000237 -0.003200 0.002510 0.003453 -0.013832 0.009344 -0.013641 -0.000790 -0.010244 -0.002294 0.001914 -0.000208 -0.000662 0.004498 -0.004710 0.000837 0.002010 -0.000229 0.000915 0.000618 -0.002201 -0.003974 -0.001230 -0.000120 0.000020 -0.002456 -0.002363 0.010141 -0.001316 -0.003903 0.003941 0.003588 0.004076 -0.004293 0.000924 0.002717 0.001658 -0.006576 -0.008021 0.000506 0.000239 -0.004999 -0.015960 0.006004 0.012603 -0.010871 -0.004502 -0.002298 0.004229 0.000058 -0.000938 0.002722 -0.002132 -0.003011 0.000628 0.002695 0.003825 0.005071 -0.001330 -0.002211 -0.003876 -0.001747 -0.000369 0.004130 -0.001682 -0.003510 -0.006906 0.000882 0.004081 0.008904 0.003078 0.001610 -0.000409 -0.004160 -0.005315 -0.000195 0.000451 -0.000453 -0.001273 -0.000021 0.000272 0.000397 0.000161 -0.000976 0.000107 -0.000314 0.000588 -0.000367 -0.000863 -0.000090 -0.000411 -0.001465 0.001054 -0.001275 -0.004620 0.000338 0.002015 0.005009 0.010005 0.000543 0.003183 0.006045 -0.010886 -0.029296 0.001818 0.001637 0.003905 -0.007855 -0.015960 -0.052125 0.001750 0.007571 0.038981 0.063794 0.016467 0.040579 -0.080851 0.000274 -0.000061 0.000168 -0.001014 0.000833 -0.000716 0.000466 0.000555 0.000017 0.000436 -0.000172 -0.000013 -0.003958 0.001969 -0.003417 0.001109 -0.000119 0.000705 0.000504 0.009697 -0.004953 -0.000973 -0.001043 -0.000168 -0.000254 0.002545 0.000585 0.015346 -0.006536 0.006314 -0.014212 -0.009743 0.000041 0.000041 0.000384 0.000536 0.000143 0.000183 -0.000048 0.000333 0.000108 -0.000077 0.000024 -0.000361 0.000050 0.001639 0.001230 -0.000395 0.000171 -0.000008 -0.000015 0.000511 -0.000170 0.000988 -0.000381 0.000205 0.000043 0.000347 -0.004844 0.000762 0.001029 0.000501 -0.000646 -0.004236 0.002045 0.000284 -0.001679 0.004128 -0.003436 0.003385 0.003928 0.006916 -0.000731 0.014213 0.004040 0.004587 0.022952 0.015569 -0.020711 0.010533 -0.037338 -0.020440 0.007473 -0.037314 0.047081 0.181613 0.126844 0.014720 -0.052398 0.014571 0.062250 0.259211 0.194544 -0.224938 0.068186 -0.447643 0.155775 -0.536303 0.165233 0.000106 -0.000214 -0.000159 0.006766 0.007592 0.002348 -0.001601 -0.001515 -0.003497 0.007687 0.007248 0.002265 0.001420 0.000201 -0.000771 -0.001100 -0.000082 -0.001170 -0.051892 -0.014448 0.011738 0.000483 -0.022354 0.012669 0.000151 0.000352 -0.000115 -0.000316 0.000117 -0.001253 -0.000138 0.006634 -0.015508 0.006629 -0.005136 -0.006876 -0.002342 0.030028 -0.018127 -0.360752 0.186955 -0.102968 0.012805 0.003179 0.011325 0.137624 -0.068197 -0.014595 0.028933 -0.059441 0.060483 0.049060 0.017336 0.016191 -0.000705 -0.000617 0.005123 -0.004469 -0.001829 -0.000685 0.002422 -0.002467 -0.003150 0.008832 0.000652 -0.001210 0.002801 0.002765 0.003048 -0.004358 0.000654 0.002279 -0.005775 -0.001686 0.000114 -0.003324 -0.004781 -0.004416 -0.002914 0.002772 0.006746 -0.006866 -0.001149 0.001004 0.002127 0.000112 -0.000337 0.001213 -0.000957 -0.001363 0.000136 0.001391 0.002075 0.002571 -0.001142 -0.002032 -0.001471 -0.000909 -0.000563 0.000234 -0.001604 -0.001781 -0.003511 0.000221 0.001717 0.005553 0.001405 0.000747 -0.000955 -0.001055 -0.001758 -0.000175 0.000333 -0.000311 -0.000988 -0.000093 -0.000144 0.000274 0.000064 -0.000393 0.000712 0.001908 -0.003920 0.001668 0.004293 -0.001486 0.003012 0.009342 -0.008104 0.010242 0.036226 -0.002028 -0.014139 -0.051953 -0.095075 -0.003978 -0.023258 -0.042827 0.071445 0.205146 -0.013710 -0.011710 -0.028067 0.058036 0.122034 0.406950 -0.013126 -0.055678 -0.278569 -0.455554 -0.121630 -0.297524 0.594713 -0.000623 0.000393 -0.000278 0.001153 0.000311 0.000718 0.000148 0.000514 -0.000063 0.000103 0.003011 -0.001160 0.012851 -0.005064 0.005013 0.002143 -0.000961 0.001257 0.000021 0.006456 -0.002812 -0.003268 -0.002374 -0.000433 -0.000766 0.028528 -0.011088 0.022104 -0.009371 0.011448 -0.031866 -0.023209 -0.002791 0.000069 0.000893 -0.000023 -0.000550 0.000401 -0.000233 0.000227 -0.001215 0.000182 -0.000900 0.000552 -0.000162 -0.004589 -0.002214 0.002712 0.000656 0.000198 -0.000096 0.000943 -0.008893 0.001625 0.000198 -0.000399 0.000081 -0.001325 0.006423 -0.000260 0.004519 0.002728 -0.001488 0.004951 -0.002851 -0.000381 -0.000244 0.000178 -0.000311 0.000154 0.000233 0.000366 -0.000163 0.000401 -0.000211 0.000277 0.001421 0.000946 -0.001564 0.000801 -0.003365 -0.000918 0.000501 -0.001659 0.001538 0.007196 0.004929 0.000776 -0.002782 0.000780 0.003613 0.015157 0.011365 -0.010248 0.003279 -0.020283 0.008381 -0.028743 0.008856 -0.000048 -0.000016 -0.000008 0.000561 0.000397 -0.000140 0.000048 0.000085 -0.000306 0.000184 0.000193 0.000070 -0.000126 -0.000102 0.000050 -0.000249 -0.000195 0.000194 0.000582 0.000720 -0.000445 0.000046 -0.000771 0.000490 -0.000216 0.000071 0.000090 -0.000087 -0.000079 -0.000031 -0.000650 -0.001016 0.002752 0.000217 -0.000157 -0.000230 -0.000090 0.001046 -0.000621 -0.012426 0.007351 -0.004539 -0.000280 0.000221 0.000009 0.004763 -0.002415 -0.000434 0.001036 -0.002419 0.002521 0.001629 0.000476 0.000607 0.000081 0.000065 0.000087 0.000384 0.000182 0.000000 -0.000121 0.000126 0.000096 -0.000522 0.000074 0.000224 -0.000242 -0.000235 -0.000331 0.000228 -0.000014 -0.000116 0.000027 0.000514 0.000554 0.000376 -0.000019 0.000400 0.000603 -0.000505 -0.000554 0.000403 0.000076 -0.000001 -0.003271 0.000226 0.000879 -0.001408 0.001416 0.002118 0.000478 -0.001235 -0.001828 -0.003521 -0.000855 0.000421 0.003049 0.002308 0.000858 -0.005308 0.000141 0.001741 0.003840 -0.002147 -0.004552 0.000334 -0.001265 -0.002282 -0.000736 0.003751 0.007002 -0.000025 -0.000193 0.000185 0.000050 0.000014 -0.000020 -0.000403 -0.000097 0.000202 0.000016 0.000098 -0.000068 -0.000018 -0.000076 0.000004 0.000014 0.000118 0.000032 0.000079 0.000280 -0.000109 -0.000139 -0.000499 -0.000703 -0.000044 -0.000234 -0.000018 0.000479 0.000121 -0.000057 -0.000062 -0.000170 0.000330 0.000885 0.002894 -0.000193 -0.000585 -0.001377 -0.002007 -0.000573 -0.001338 0.002635 0.000010 -0.000044 0.000034 -0.000009 -0.000004 0.000013 0.000010 -0.000022 0.000004 -0.000008 -0.000031 0.000011 -0.000113 0.000016 -0.000162 -0.000058 0.000038 -0.000037 -0.000002 -0.000312 0.000205 0.000072 0.000043 0.000014 0.000016 -0.000514 0.000177 -0.000787 0.000344 -0.000434 0.000781 0.000552 0.000059 0.005909 -0.003316 -0.000201 0.010193 0.001862 -0.002041 0.004022 -0.003775 0.000630 0.003486 -0.044658 0.007925 0.157931 0.104467 -0.028822 0.034010 0.023108 -0.008796 0.015397 -0.144455 0.020041 -0.057899 0.026899 0.002250 0.043125 -0.504011 0.087480 0.382258 0.261334 -0.094448 -0.602718 0.287106 0.020749 -0.000001 0.000528 0.001054 0.000101 0.000389 -0.000259 -0.000007 -0.000025 0.000125 -0.000007 0.000798 0.000193 -0.004822 0.000760 -0.003792 -0.000265 -0.000230 -0.000716 0.000212 0.000151 0.000199 0.000297 -0.000919 0.000403 0.001939 0.007018 0.004616 -0.003670 0.000714 -0.007277 0.002788 -0.010458 0.003469 -0.000032 -0.000023 0.000001 -0.000409 -0.000241 -0.000434 0.000190 -0.000027 0.000266 -0.000190 -0.000176 0.000054 -0.001179 -0.000801 0.001170 -0.000144 0.000034 -0.000566 0.001148 0.000339 -0.000001 0.000363 0.000139 -0.000245 -0.003558 -0.004310 0.001485 0.001000 -0.000344 0.000297 0.000134 0.002288 -0.004402 -0.000615 0.000386 0.000055 -0.000001 -0.000485 0.000385 0.003274 0.000146 0.000882 0.005077 0.003755 0.005865 -0.000982 0.000366 0.000083 -0.000236 0.000179 -0.000285 -0.000762 -0.000632 -0.000274 0.000418 0.000596 -0.001138 0.000769 0.000275 0.000065 -0.000643 0.000742 0.000686 -0.001821 -0.000262 -0.000513 -0.000414 -0.000254 -0.000238 0.000965 -0.000038 -0.000392 0.001603 -0.000513 -0.000569 0.000110 0.001189 0.000909 -0.000429 -0.000428 -0.000171 0.000789 -0.000383 -0.000664 0.000311 -0.000007 -0.000087 0.000186 -0.000096 -0.000174 -0.000058 0.000175 0.000241 0.000396 -0.000323 -0.000398 -0.000217 -0.000099 -0.000056 0.000230 -0.000097 -0.000203 -0.000510 0.000088 0.000294 0.000682 0.000119 0.000103 -0.000027 -0.000305 -0.000256 0.000043 -0.000058 0.000011 0.000367 -0.000113 0.000165 0.000072 0.000001 -0.000017 0.000118 0.000015 -0.001148 0.000614 0.000451 0.001182 0.000269 0.000962 -0.000314 0.000149 0.000827 0.000215 -0.002049 0.001284 0.000959 -0.000217 -0.001524 -0.002796 0.006472 0.018990 -0.000817 -0.000586 -0.001335 0.002894 0.005654 0.016613 -0.000221 -0.004208 -0.020207 -0.033057 -0.007051 -0.016537 0.033314 -0.006601 -0.003603 -0.000641 -0.011223 0.002022 -0.005976 -0.002811 -0.004638 0.000315 0.004658 -0.042366 0.017863 -0.170771 0.069232 -0.087674 -0.034260 0.013504 -0.019155 0.000494 -0.131834 0.055512 0.050831 0.035125 0.007161 0.017289 -0.478483 0.197289 -0.392563 0.162949 -0.208666 0.530798 0.384202 0.046682 -0.000065 0.000100 0.000019 -0.000111 -0.000041 0.000005 0.000054 -0.000115 0.000011 -0.000074 0.000205 -0.000043 -0.001024 -0.000671 0.000376 0.000048 -0.000027 0.000003 0.000169 -0.000894 0.000392 0.000121 -0.000091 0.000009 -0.000246 0.002214 -0.000362 -0.000083 -0.000131 -0.000059 0.001554 -0.000789 -0.000058 -0.000241 0.000260 -0.000400 -0.000242 0.000087 -0.000475 0.000014 0.000362 0.000012 0.000499 0.001700 0.001476 -0.004032 0.001170 -0.007909 -0.000881 0.000264 -0.001679 0.000694 0.005503 0.004273 0.000817 -0.002775 0.000894 0.004888 0.019609 0.015073 -0.010221 0.002920 -0.019629 0.008524 -0.028884 0.008989 0.000019 0.000025 0.000013 -0.000114 -0.000020 0.000246 -0.000202 0.000089 -0.000313 0.000170 0.000066 -0.000032 -0.000291 -0.000002 -0.000159 0.000249 0.000056 -0.000238 0.002130 0.000133 -0.000865 -0.000362 0.000145 0.000141 -0.000646 -0.000254 -0.000060 0.000131 -0.000096 0.000308 -0.000084 -0.000196 0.001368 0.000487 -0.000258 -0.000065 0.000114 0.000109 -0.000104 0.000595 -0.002524 0.000878 0.000660 0.000231 0.000917 -0.000474 0.000376 0.000021 -0.000101 0.000653 -0.000621 0.000233 0.000461 0.000044 0.000091 -0.000043 -0.000071 0.000815 0.000094 -0.000170 0.000397 0.000428 0.000292 -0.002471 0.000850 0.001626 -0.001095 -0.001027 -0.001159 0.000906 -0.000337 -0.000700 -0.001954 0.002452 0.003528 -0.001596 -0.000955 0.000759 0.006486 -0.001846 -0.004354 0.003508 0.002118 0.001332 -0.000019 -0.000076 -0.000006 0.000074 0.000076 0.000034 -0.000537 -0.000211 0.000083 0.000017 -0.000864 -0.001252 0.000325 -0.000045 0.000029 -0.000752 0.000154 -0.000352 0.000447 0.000016 -0.000163 -0.001568 0.000869 -0.000676 -0.000454 0.000610 0.000777 0.000035 -0.000023 0.000096 0.000329 0.000000 -0.000121 0.000594 0.000559 0.001054 -0.000084 0.000077 0.000152 0.000019 0.000138 0.000196 -0.000044 -0.000091 0.000080 -0.000214 -0.000761 -0.000062 0.000338 0.001899 0.003050 0.000067 0.000345 0.000532 -0.000695 -0.002455 0.000171 0.000167 0.000415 -0.000900 -0.002472 -0.008488 0.000166 0.000843 0.003918 0.006330 0.001933 0.004587 -0.009237 0.000304 0.000239 -0.000021 0.001025 -0.000448 0.000602 0.000017 -0.000012 -0.000016 -0.000410 0.002531 -0.001042 0.011666 -0.004866 0.006534 0.001537 -0.000738 0.000829 -0.000266 0.003923 -0.001086 -0.002602 -0.001654 -0.000370 -0.000937 0.027360 -0.011802 0.016961 -0.006987 0.009723 -0.025776 -0.018775 -0.002647 -0.001325 -0.000396 0.000457 -0.001298 -0.001639 0.000572 0.000570 -0.000655 -0.000094 0.000274 0.002573 -0.000558 -0.011836 -0.009086 0.002695 0.000688 0.000204 0.000026 0.002249 -0.006710 0.007312 0.000905 -0.000643 0.000079 -0.001760 0.026656 -0.004889 0.001594 0.000687 -0.001977 0.010256 -0.005070 -0.000173 -0.005212 0.005490 -0.008745 -0.007052 0.001125 -0.014188 0.000017 0.005874 -0.000365 0.011313 0.037047 0.033084 -0.097666 0.026842 -0.191104 -0.017130 0.004480 -0.032924 0.010430 0.092832 0.072618 0.017005 -0.056429 0.019032 0.107284 0.428207 0.330168 -0.199005 0.056096 -0.381386 0.174602 -0.589849 0.184388 -0.000038 0.000041 0.000006 -0.003486 -0.002857 -0.000798 0.000698 0.000272 0.001702 -0.001945 -0.001748 -0.000227 -0.000279 0.000037 0.000228 0.000713 0.000299 0.000089 0.015564 0.003877 -0.002762 0.000538 0.007921 -0.006133 -0.000740 -0.000414 0.000450 0.000360 0.000110 0.000358 0.001025 0.000169 -0.000197 -0.003443 0.002414 0.002149 0.000842 -0.012278 0.007907 0.105432 -0.069564 0.045883 -0.002375 -0.000996 -0.002581 -0.040643 0.021070 0.003237 -0.009158 0.023312 -0.024566 -0.013317 -0.002981 -0.005481 0.000028 -0.000004 -0.001726 -0.000535 -0.001461 -0.001878 0.001868 -0.003431 -0.003841 0.004928 0.006339 0.006390 -0.001298 -0.000293 -0.000701 -0.002053 -0.000838 -0.000029 -0.009454 0.004910 0.009433 -0.026834 -0.013022 -0.007992 0.012506 -0.001646 -0.006130 0.008133 0.009309 0.009258 0.000574 0.000127 -0.000064 0.001127 0.000066 -0.000069 -0.000247 0.000756 0.001333 0.000974 -0.002680 -0.003638 0.000407 0.000367 0.000143 -0.004196 -0.002519 -0.000856 -0.002031 -0.001352 -0.000841 0.009126 0.000850 -0.001650 -0.002992 0.004004 0.001673 -0.000096 0.000149 -0.000008 -0.000989 -0.002243 -0.001068 -0.000016 0.000655 -0.000561 -0.000395 0.004436 0.004773 0.006190 0.034257 0.053598 0.013574 0.048998 -0.005373 -0.015513 -0.056679 -0.004477 0.067240 0.262180 0.428302 -0.004124 -0.023293 -0.037947 0.152773 0.439738 -0.015186 -0.000539 -0.001787 -0.008851 -0.159085 -0.531803 0.008776 -0.042955 -0.216123 -0.348710 0.008717 0.019086 -0.052093 0.000296 0.001091 -0.000436 -0.003066 0.000995 -0.002254 -0.000756 0.004175 -0.001749 0.000193 -0.002898 0.001197 -0.022638 0.009969 -0.008666 0.003072 -0.002160 0.001954 -0.001855 0.034132 -0.014178 -0.000267 -0.000500 0.000004 0.000895 -0.022638 0.009308 0.038159 -0.016904 0.021076 -0.008090 -0.005866 0.000069 -0.000532 0.000722 0.000251 -0.007011 -0.003755 0.001488 0.001154 -0.010475 0.001906 -0.001439 0.007165 -0.001512 -0.060066 -0.040483 0.014933 0.007108 0.005151 -0.001942 0.007240 -0.083532 0.013805 -0.000208 0.000706 -0.000087 -0.006642 0.070667 -0.010734 0.067868 0.046792 -0.016878 0.000299 0.000478 -0.000038 -0.000138 -0.000257 0.000107 -0.000015 0.000413 0.000103 -0.000516 -0.001303 -0.001414 -0.000042 0.000622 0.000106 -0.002687 0.001233 -0.005201 0.000578 0.000325 0.001136 -0.002166 -0.007495 -0.006012 -0.000036 0.000166 -0.000002 0.000489 0.002830 0.001741 0.005828 -0.001170 0.011551 0.000022 0.000108 0.000008 -0.000042 0.000047 0.000099 0.001226 0.000275 -0.000343 0.000048 0.000331 -0.000561 -0.000083 0.000092 0.000014 -0.000415 -0.000053 0.000043 -0.000390 -0.000313 0.000322 0.002279 0.000887 -0.001326 -0.000252 0.000104 0.000136 -0.000940 0.000127 0.000224 -0.000193 -0.000084 0.000085 -0.001178 -0.002415 0.006129 0.000547 -0.000229 0.000014 -0.000014 0.000063 0.000001 -0.001263 0.000408 -0.002478 -0.000066 -0.000576 -0.000055 0.000195 -0.000065 0.000174 0.000156 -0.000582 0.000866 0.000421 0.000369 0.000325 0.000167 -0.000035 0.000004 -0.000162 -0.000006 0.000003 -0.000219 -0.000038 -0.000155 0.000556 -0.000432 -0.000750 0.000547 0.000326 0.000279 -0.000284 0.000231 0.000461 0.000526 -0.000634 -0.000873 0.002855 0.000320 0.000607 -0.002277 0.000190 0.001941 -0.001954 -0.001138 -0.001045 0.000505 0.000780 0.000485 0.001629 -0.000310 -0.000504 0.000288 0.001907 0.002913 0.001550 -0.005583 -0.005788 -0.000096 0.001878 0.000258 -0.007317 -0.004806 -0.001902 -0.002997 -0.002709 -0.004094 0.018632 0.001350 -0.002146 -0.001771 -0.000504 0.006137 -0.000139 -0.000021 0.000022 -0.000029 0.000189 -0.000004 0.001058 0.002077 0.000192 0.000106 -0.000312 -0.000009 -0.000881 -0.004942 -0.008460 -0.002123 -0.008924 0.000445 0.002278 0.008227 0.000369 -0.010542 -0.040875 -0.067630 0.000785 0.004446 0.006432 -0.028439 -0.073347 0.002042 0.000230 0.000865 0.000908 0.023057 0.076887 -0.001561 0.008182 0.039374 0.062940 0.000031 0.000167 0.002510 -0.000095 -0.000208 0.000128 0.001174 -0.000470 0.000758 0.000168 -0.001323 0.000541 -0.000089 0.000964 -0.000436 0.009123 -0.003973 0.004076 -0.001074 0.000615 -0.000638 0.000521 -0.011046 0.004500 0.000044 0.000242 -0.000055 -0.000436 0.009443 -0.003753 -0.011398 0.004908 -0.006368 0.001946 0.001593 -0.000027 -0.002691 -0.001978 0.001377 -0.045012 -0.030655 0.012582 0.005796 -0.059118 0.011092 -0.000828 0.045229 -0.008840 -0.374668 -0.259939 0.075869 0.039750 0.032139 -0.011314 0.040377 -0.476734 0.079253 0.000588 0.008289 -0.001522 -0.034669 0.444699 -0.077727 0.397176 0.277626 -0.099596 -0.019194 0.018667 -0.001054 0.000217 -0.003741 0.000302 -0.005909 0.003481 -0.011364 -0.004034 -0.012732 -0.010902 0.001926 0.009072 0.006634 -0.058486 0.017400 -0.106872 0.006546 0.000645 0.012679 -0.020801 -0.092677 -0.073993 0.000182 0.002114 0.001095 0.019573 0.079208 0.059625 0.065147 -0.016069 0.127644 -0.002596 0.012560 -0.002004 0.000082 -0.000034 -0.000029 0.002287 0.000758 0.002408 -0.001210 -0.000251 -0.001017 0.000338 0.000490 -0.000308 0.003270 0.002583 -0.003824 0.000317 0.000270 0.000345 -0.013818 -0.004890 0.002584 -0.000337 -0.001351 0.001016 0.014689 0.013327 -0.006828 -0.002153 0.000570 -0.000516 0.000514 -0.002767 0.002721 0.000548 -0.000318 -0.000121 -0.000081 0.002186 -0.001544 -0.008305 0.005984 -0.004942 -0.009623 -0.007273 -0.010938 0.003108 -0.001646 -0.000137 0.000787 -0.002163 0.002398 0.001109 0.000255 0.000564 -0.001731 -0.002208 0.004302 -0.007042 0.001615 0.005715 -0.001520 0.007491 0.006358 0.002894 -0.022675 -0.029402 0.008321 0.008377 0.010929 0.000639 0.005064 0.004658 0.025233 -0.023552 -0.037058 0.080928 0.033245 0.018284 -0.096133 0.020890 0.051258 -0.036111 -0.032547 -0.025206 0.000231 -0.000071 0.000040 -0.001191 -0.000320 -0.000247 0.000255 -0.000327 -0.000748 -0.000106 0.002608 0.002758 -0.000961 -0.000929 -0.000689 0.005774 0.003041 0.000676 0.001493 0.001936 0.002250 -0.008715 -0.001592 0.003364 0.003614 -0.004352 -0.005473 0.000083 -0.000172 -0.000499 -0.002036 0.002101 -0.000633 -0.000089 -0.000040 -0.000277 0.000869 -0.001021 0.001824 -0.000370 0.003534 0.004015 0.001035 0.004062 -0.001124 -0.001059 -0.004084 -0.000618 0.012433 0.019842 0.034127 -0.000375 -0.001462 -0.003234 0.014764 0.036775 -0.001842 -0.000109 -0.000640 -0.000674 -0.014052 -0.045105 0.000556 -0.002714 -0.013560 -0.022839 0.001414 0.001673 -0.005602 -0.000528 -0.003328 0.002106 0.050550 -0.019219 0.027695 0.001963 -0.057469 0.021924 -0.005376 0.042972 -0.019391 0.397997 -0.165359 0.208254 -0.041129 0.022204 -0.024984 0.012607 -0.450711 0.193325 -0.002080 0.008152 -0.003405 -0.018011 0.427180 -0.174532 -0.421700 0.181465 -0.229886 0.027709 0.030574 -0.001966 0.000326 0.000002 -0.000025 -0.000340 -0.000045 0.000056 -0.000096 -0.000371 0.000124 -0.000140 0.000212 -0.000055 -0.002953 -0.001822 0.000735 0.000211 0.000171 -0.000079 -0.000086 -0.002787 -0.000533 0.000010 0.000066 -0.000030 -0.000246 0.001785 -0.000113 0.002724 0.001914 -0.000480 -0.000084 0.000121 0.000005 -0.000116 0.000417 -0.000409 0.001916 -0.000686 0.003706 0.000976 0.003284 0.002633 -0.000705 -0.002513 -0.002116 0.016060 -0.004740 0.031079 -0.001545 0.000035 -0.002922 0.005318 0.025299 0.019987 -0.000274 -0.000328 -0.000654 -0.006118 -0.024845 -0.019154 -0.015528 0.004045 -0.030460 -0.000196 -0.000816 -0.000572 -0.000110 -0.000058 0.000125 0.000985 -0.000318 0.000019 0.000104 -0.000099 0.000385 0.000448 0.000508 0.000196 -0.000533 -0.000222 0.000493 -0.000282 -0.000184 0.000431 0.001378 0.001868 -0.000063 -0.001632 0.001655 -0.001115 -0.000392 -0.001119 0.000108 0.000170 0.000153 -0.000305 -0.000179 -0.001635 0.002122 0.002422 -0.001341 0.000198 0.000382 -0.002335 0.001621 -0.001018 -0.000671 0.002286 -0.001169 0.000108 -0.001393 0.000546 -0.000216 -0.000303 -0.000013 0.000580 -0.000800 0.000116 0.000101 -0.000155 -0.000121 0.000490 -0.000853 -0.003571 0.001968 0.004469 -0.002978 0.004841 0.005038 0.001354 -0.016152 -0.020449 0.005462 0.005107 0.006664 0.001447 0.003851 0.003351 0.021988 -0.017039 -0.029800 0.064072 0.024819 0.015304 -0.068167 0.013944 0.034800 -0.026554 -0.024593 -0.019936 -0.001582 0.000668 0.001088 -0.000901 0.001001 0.001473 0.000873 -0.000836 -0.001002 -0.001666 -0.002389 -0.003827 0.002765 0.000945 0.000453 -0.003989 0.001416 0.000314 0.000822 -0.002314 -0.003241 -0.000234 -0.000374 -0.001234 -0.007707 0.008370 0.011546 0.000013 -0.000275 -0.000304 -0.000759 0.000544 0.000977 -0.000233 0.000656 0.000876 0.000709 -0.001242 0.000633 -0.000132 0.001188 0.001268 0.000463 0.002475 -0.000224 -0.000374 -0.001445 0.000021 0.005695 0.006824 0.012326 -0.000173 -0.000748 -0.001267 0.008369 0.018178 -0.000538 -0.000017 -0.000436 -0.000407 -0.005411 -0.016065 0.000419 -0.001519 -0.007129 -0.011591 0.000361 0.000876 -0.002959 0.000398 -0.000490 0.000254 0.001994 -0.000719 0.000972 -0.000124 -0.002033 0.000846 -0.000436 0.001602 -0.000818 0.013396 -0.005467 0.007366 -0.001579 0.001063 -0.000969 0.000811 -0.016500 0.005480 0.000029 0.000195 -0.000056 -0.000958 0.015826 -0.006389 -0.014770 0.006455 -0.008469 0.001280 0.001093 -0.000049 -0.002895 -0.000955 0.000947 0.012448 0.006495 -0.003035 -0.000412 0.016785 -0.003660 0.001268 -0.010919 0.002023 0.107146 0.071984 -0.021942 -0.009781 -0.008113 0.003159 -0.007095 0.128040 -0.008301 -0.000728 -0.003139 0.000832 0.009522 -0.107686 0.018170 -0.105055 -0.073814 0.022943 0.001869 -0.004651 0.000633 0.003591 -0.004663 0.007045 -0.027415 0.011804 -0.051057 -0.013228 -0.050486 -0.037191 0.009483 0.034177 0.028808 -0.223168 0.069747 -0.440287 0.022399 0.000133 0.043019 -0.076694 -0.365082 -0.286129 0.003210 0.005752 0.007992 0.084509 0.341818 0.263006 0.222336 -0.056962 0.434356 0.000091 0.018207 0.005142 -0.000129 0.000066 -0.000042 0.001283 -0.000161 -0.001063 0.000099 0.000309 -0.000508 0.001105 0.001274 0.000172 -0.002239 -0.000996 0.001756 -0.000217 -0.000258 0.000305 0.001942 0.000998 -0.001132 -0.000896 -0.003700 0.002959 -0.008955 -0.009063 0.002976 0.000486 -0.000270 0.000079 -0.000540 -0.001337 0.003145 0.001404 -0.000531 -0.000032 -0.000264 0.006100 -0.004178 -0.021663 0.020200 -0.019121 0.006080 0.002063 0.005946 0.008081 -0.004552 0.000127 0.002292 -0.007734 0.008860 0.002722 0.000214 0.001902 0.001656 0.001406 -0.001233 0.029432 -0.015510 -0.035851 0.018239 -0.039240 -0.041462 -0.003855 0.125494 0.156312 -0.041282 -0.036893 -0.048508 -0.011976 -0.028896 -0.024391 -0.160334 0.125455 0.217988 -0.511487 -0.206991 -0.114844 0.514644 -0.104834 -0.259125 0.201650 0.186910 0.154567 0.003176 -0.000255 -0.001559 0.007889 -0.000517 -0.001663 -0.002382 0.003712 0.006295 0.005128 -0.011243 -0.013299 -0.000000 0.002342 0.002649 -0.019983 -0.016168 -0.004749 -0.012531 -0.006432 -0.005393 0.048166 0.008999 -0.014435 -0.013508 0.014001 0.014170 0.000194 0.001362 0.002082 0.003988 -0.003841 -0.005602 0.001346 -0.000284 -0.000057 -0.006264 0.006921 -0.005975 0.001460 -0.003744 0.001079 -0.000521 -0.004374 0.001325 -0.000127 0.000408 0.000043 -0.026406 0.004087 0.002224 0.000353 -0.000101 0.001738 -0.017279 -0.035066 0.001749 -0.000221 0.001344 0.000714 0.010303 0.021203 -0.000250 0.000196 0.003155 0.006473 -0.001013 -0.002743 0.008455 -0.003359 0.002652 -0.002183 0.011988 -0.003653 0.006712 0.001617 -0.016476 0.006287 0.000472 0.009958 -0.003845 0.108633 -0.044376 0.055092 -0.010224 0.005011 -0.006159 0.002165 -0.118321 0.056481 -0.001101 0.003184 -0.001491 -0.002206 0.101516 -0.041533 -0.109987 0.046766 -0.060150 0.003271 0.006908 -0.000829 -0.000935 0.000114 0.000344 0.002601 0.001019 -0.000602 0.000038 0.003429 -0.000793 0.000327 -0.002315 0.000438 0.021341 0.013951 -0.004891 -0.001711 -0.001706 0.000609 -0.001336 0.024377 -0.002353 -0.000208 -0.000466 0.000137 0.001828 -0.019630 0.003363 -0.021694 -0.015493 0.004997 -0.000039 -0.000633 -0.000011 0.000219 -0.001221 0.001671 -0.004242 0.002001 -0.008117 -0.002210 -0.007685 -0.006064 0.001459 0.005284 0.004355 -0.035589 0.011097 -0.069165 0.003606 0.000209 0.006744 -0.011199 -0.055784 -0.044371 0.000514 0.001067 0.001374 0.012653 0.051794 0.039852 0.035229 -0.009036 0.069800 -0.000306 0.004478 0.000461 0.000388 0.000267 0.000056 0.001400 0.001220 0.000727 -0.000227 -0.000190 -0.000399 -0.001392 -0.001140 -0.000320 0.000855 0.000241 -0.000736 -0.000397 -0.000222 -0.000013 -0.004090 0.000337 0.000974 0.000417 0.002614 -0.000845 0.005644 0.003661 -0.002266 -0.000528 0.000040 -0.000270 -0.000733 -0.001402 0.002488 0.001285 -0.001294 -0.000418 -0.000056 -0.003627 0.002863 -0.007626 0.007560 -0.008640 -0.003721 0.000101 -0.002848 0.002495 -0.001418 0.000314 0.000853 -0.003173 0.003841 0.000986 0.000051 0.000771 -0.000459 -0.000818 0.000423 -0.002985 -0.001496 -0.001060 0.004464 -0.002492 -0.003245 0.003646 0.009054 0.009512 0.000207 -0.002199 -0.003641 -0.004541 -0.004155 -0.003364 -0.010891 -0.000933 0.014621 -0.047985 -0.016130 -0.012223 0.025838 0.000183 -0.019067 0.016217 0.016060 0.015145 -0.013458 -0.032131 -0.029557 -0.047913 -0.011844 -0.009101 -0.000264 -0.041906 -0.066936 -0.043666 0.213431 0.267696 -0.044012 -0.030895 -0.013480 0.297409 0.110902 0.066132 0.117469 0.118259 0.114998 -0.607849 -0.036643 0.120415 0.310132 -0.252859 -0.405841 0.001558 0.001452 0.002129 -0.000504 -0.000371 0.000163 -0.005387 -0.002847 -0.002547 -0.000510 0.000124 0.000361 0.000001 0.000192 0.000361 0.001052 0.000254 -0.000295 -0.000119 -0.000285 0.000106 -0.000798 0.001081 0.001355 -0.000358 -0.000406 -0.000550 -0.009429 0.008921 -0.001999 -0.000246 0.000063 0.000364 0.000003 -0.002906 0.000227 0.001349 -0.004916 -0.006400 -0.000260 -0.001138 0.002433 -0.000616 -0.000001 -0.000431 -0.000104 0.000012 -0.000006 0.000292 0.000460 -0.000129 0.000297 -0.000229 0.000208 0.000286 -0.000169 0.000059 0.000223 -0.000324 0.000227 -0.000077 0.003528 -0.000643 -0.000077 0.000162 -0.000093 0.000353 -0.002520 0.001182 0.001343 -0.000789 0.000749 0.000496 0.000629 0.000028 0.009387 -0.004349 0.001522 -0.005686 -0.001973 0.001317 -0.003742 0.001610 -0.000653 -0.000999 0.002039 -0.000648 -0.035917 -0.022465 0.009034 -0.000525 -0.000071 0.000274 -0.003813 0.014711 0.006531 0.000472 0.001225 -0.000109 -0.000950 0.002196 -0.000125 0.019969 0.014061 -0.006912 -0.014142 0.008364 0.000582 0.005472 0.004095 -0.005320 -0.000840 -0.001561 0.000053 -0.002231 -0.004566 -0.002833 -0.000068 0.000108 0.000566 0.002374 -0.000425 -0.007704 0.000652 0.000241 0.002455 0.001601 -0.022001 -0.021733 0.000616 0.000632 0.000502 0.004269 0.015097 0.011731 0.008323 -0.001410 0.014796 0.002130 -0.006340 0.002940 0.000020 0.000118 0.000115 0.001342 0.000124 0.000843 -0.000558 -0.000109 -0.000285 -0.000101 0.000132 -0.000064 0.000571 0.000375 -0.000644 -0.000206 0.000036 -0.000073 -0.004829 -0.001472 0.001003 -0.000298 0.000349 -0.000046 0.005007 0.003478 -0.002172 -0.000438 0.000018 -0.000107 0.000031 -0.001029 0.000230 0.000647 -0.000436 -0.000026 0.000007 -0.000356 0.000291 -0.001870 0.001053 -0.001900 -0.002743 -0.000712 -0.002404 0.000554 -0.000266 0.000068 0.000193 -0.000578 0.000766 0.000372 0.000217 0.000237 -0.000364 -0.000348 0.000405 0.000309 -0.000430 -0.000607 0.000841 0.000052 -0.000019 0.000541 0.000876 0.001616 -0.001046 -0.000163 0.000324 -0.000537 -0.000715 -0.000740 -0.003564 0.002678 0.004332 -0.008595 -0.001663 -0.002145 0.008429 -0.000829 -0.003635 0.003949 0.004011 0.002955 -0.000064 -0.000431 -0.000601 -0.000356 -0.000536 -0.000494 0.001207 0.000160 -0.000002 -0.000353 0.002984 0.004122 -0.000959 0.000468 0.000746 0.005029 0.001342 0.000618 -0.000294 0.000553 0.000715 -0.004734 0.000602 0.001640 0.004873 -0.003660 -0.005109 -0.000001 0.000028 -0.000003 -0.001171 0.001090 -0.000240 0.001033 -0.001840 -0.000274 0.000500 0.000845 -0.001195 0.000168 0.000281 0.000507 -0.000456 -0.001760 0.000533 -0.000021 -0.000009 0.000053 -0.000796 0.000254 -0.000090 0.000117 0.000627 0.000514 -0.003882 -0.008032 0.000693 0.000010 0.000134 -0.000157 0.000618 0.002487 -0.000035 0.000561 0.002428 0.003507 -0.000292 -0.001068 0.002143 0.001956 0.001128 -0.000183 0.000036 -0.000581 -0.000702 -0.000499 -0.000825 0.000379 -0.000048 -0.000193 0.000252 -0.006290 0.003729 0.008150 -0.000832 0.000226 -0.000258 -0.000229 -0.006210 0.001874 0.000471 0.000298 0.000240 0.000438 0.002083 -0.002356 0.000873 -0.000975 -0.001184 -0.001779 -0.001636 -0.000235 -0.002223 0.003866 -0.000152 -0.004431 -0.004160 0.001110 0.002203 -0.001315 0.000079 0.001459 0.002411 -0.000734 -0.010601 -0.008367 0.005252 0.001443 -0.000154 -0.000193 0.005012 -0.033801 0.004773 0.001386 0.000554 -0.000262 -0.000972 0.032720 -0.004932 0.006799 0.003392 -0.001261 -0.000832 0.001751 -0.000106 -0.000521 -0.000106 -0.000756 0.000161 -0.000455 -0.000421 -0.000354 0.001612 0.001488 0.000061 -0.000344 -0.000035 0.002766 -0.001805 0.006990 -0.000154 -0.000214 -0.000319 0.008718 0.005063 -0.000517 0.000036 -0.000078 -0.000300 -0.000912 -0.001768 -0.000569 -0.003195 0.000478 -0.005343 -0.000935 0.002196 -0.000806 0.002013 -0.000692 0.001806 -0.119729 -0.002748 -0.105048 0.035006 -0.002425 0.042640 0.010280 -0.001216 0.007782 -0.043176 -0.042273 0.085665 0.016912 -0.004642 0.021742 0.473405 0.186248 -0.076169 0.003671 -0.011309 0.007648 -0.620842 -0.397139 0.294307 0.031344 0.004416 0.005568 0.022315 0.063711 -0.070623 -0.009389 0.005509 -0.000263 -0.000584 0.018436 -0.014011 0.002350 0.006733 -0.009238 0.153227 0.026938 0.120045 -0.000733 -0.000082 0.000864 0.000106 -0.003309 0.003382 -0.000518 -0.000708 0.000668 0.048827 0.052417 -0.079577 0.013400 0.011252 0.004986 -0.034990 -0.023605 -0.012970 0.011042 0.032976 0.035668 0.016205 -0.012864 -0.024087 -0.006769 -0.002098 0.002639 0.042554 -0.019051 -0.020387 0.024806 0.021337 -0.028914 -0.019663 -0.017028 -0.004730 -0.020859 -0.010895 -0.012975 -0.000956 -0.001789 -0.002230 0.002537 0.000107 -0.000338 -0.000543 0.000159 0.000905 -0.001620 0.002901 0.004175 -0.001332 0.001513 0.002375 -0.001270 -0.001282 -0.001098 0.001337 -0.000522 -0.000503 -0.009865 0.003486 0.000974 0.005579 -0.000297 -0.007472 -0.000034 -0.000267 -0.000211 0.000362 -0.002477 0.001903 -0.001218 0.001187 -0.000007 -0.003242 -0.003614 0.004814 -0.001119 -0.003889 -0.004722 0.003096 0.008565 -0.001919 0.000412 0.001849 -0.000094 0.005680 0.001761 0.007625 -0.000524 -0.002738 -0.002674 0.000824 0.011449 -0.002579 -0.000679 -0.001483 0.003293 0.000285 -0.000546 0.000294 -0.000824 -0.006279 -0.008465 0.003278 0.007744 -0.014901 0.008451 0.010635 -0.000930 -0.007295 0.006020 -0.006198 0.003751 -0.026239 0.011817 0.000006 -0.007754 0.002693 0.049155 -0.016481 0.028052 -0.012841 0.011688 -0.006247 0.002845 -0.032251 0.014821 0.008011 0.011073 0.000219 -0.001036 0.023910 -0.010264 -0.027559 0.009298 -0.048262 -0.032122 -0.023148 -0.010915 0.000324 -0.002663 0.000302 0.005928 0.004127 -0.001172 -0.001872 -0.002148 0.000493 -0.001455 -0.002307 0.000649 -0.002740 -0.002241 -0.003051 0.000103 0.000531 -0.000165 -0.004674 0.026839 -0.004232 -0.002731 0.000526 0.000169 0.000188 -0.019379 0.004020 -0.000263 0.000637 0.000221 0.009164 -0.005122 -0.000480 -0.003626 0.013899 -0.003259 0.001781 -0.008066 0.000886 -0.000814 0.008142 0.002447 -0.000269 -0.000727 -0.000658 0.030384 -0.016537 0.057227 -0.002735 -0.004068 -0.006907 0.000661 -0.021983 -0.015152 0.003314 -0.004378 0.005219 0.001395 0.005911 0.004564 -0.019497 0.000005 -0.036880 0.004218 -0.008265 0.005978 0.001227 0.002242 -0.000906 0.019396 -0.001428 0.003266 0.001283 0.007578 -0.005345 -0.002347 0.035044 -0.010651 0.012058 0.016983 -0.034651 -0.005669 0.000858 -0.002998 -0.081633 -0.048454 0.013034 0.197260 -0.394805 0.211245 0.257104 0.155597 -0.125398 -0.012436 0.000591 -0.009416 -0.004738 -0.032710 0.035623 -0.362380 0.253221 -0.030142 -0.034950 0.491567 -0.378039 0.056953 -0.098473 0.030418 -0.006332 -0.006270 -0.011174 -0.037035 0.024074 0.009266 -0.006643 0.029078 -0.037976 0.004543 0.015476 0.002109 -0.017532 -0.031422 0.057335 0.005589 0.010200 0.007963 -0.030854 -0.021909 -0.014848 0.001743 0.023824 0.024019 0.017783 -0.014032 -0.025404 0.001156 0.007562 0.011416 0.052188 -0.030308 -0.045736 0.090968 0.026008 -0.007914 -0.076290 -0.008665 0.012288 -0.050738 -0.037232 -0.038111 -0.002980 -0.003021 -0.003731 0.002517 -0.000937 -0.001149 0.006355 0.002262 0.001954 -0.004112 0.009567 0.016203 -0.003122 0.005207 0.007038 0.007863 0.001008 -0.000119 -0.002660 -0.004275 -0.005157 -0.013967 0.005669 0.006134 0.018037 -0.008071 -0.015739 -0.000217 0.000065 0.000298 -0.001916 -0.003102 0.003758 0.000066 -0.000008 0.000187 0.036400 0.087707 -0.179408 -0.003124 -0.002794 0.054514 -0.011524 -0.030159 0.034931 -0.022281 -0.077044 0.017595 0.048837 0.206677 0.401721 0.001079 0.024242 0.080287 -0.146248 -0.448279 0.048642 0.005248 0.012098 -0.028654 0.079350 0.288727 0.009493 -0.035328 -0.192458 -0.257796 0.009206 0.022365 -0.050025 0.117458 0.087495 0.008282 -0.045167 -0.003970 -0.016718 -0.020611 -0.043486 0.009139 -0.007300 -0.059361 0.020564 -0.238135 0.075547 -0.118113 -0.056544 0.009091 -0.025226 -0.015241 -0.277587 0.107556 0.026586 0.019587 0.002729 -0.016511 0.177474 -0.076008 0.152602 -0.080482 0.088414 0.003635 0.001574 -0.000781 -0.008213 0.003812 0.000400 0.002260 -0.000214 -0.000315 0.001518 -0.002215 0.000160 0.001385 -0.003747 0.000617 0.017055 0.009936 -0.004302 0.003462 0.001571 -0.000761 0.002924 -0.018381 0.002995 -0.001340 0.000865 0.000008 -0.000138 0.015639 -0.003039 -0.010003 -0.007759 0.002867 -0.002192 0.001315 -0.000059 0.001474 -0.005354 0.001712 -0.000708 0.001065 -0.001256 0.000071 0.002155 0.000597 0.000258 0.002192 0.001053 -0.005610 0.002290 -0.009586 -0.001143 0.000625 -0.002053 0.000990 0.009717 0.006766 0.000312 -0.001196 0.000333 -0.001860 -0.005969 -0.005213 0.002962 -0.000389 0.005439 -0.000100 0.000130 -0.000082 0.000191 0.000458 0.000293 0.005664 -0.000601 0.005209 -0.001651 -0.000599 -0.000505 -0.000425 -0.000339 0.000012 -0.003376 -0.001309 0.001494 0.000366 0.001027 -0.002595 -0.013364 -0.004500 0.003353 -0.000774 0.002146 -0.001354 0.001631 -0.000473 -0.001331 0.000891 0.000050 0.000711 -0.000784 -0.004374 0.009001 0.001517 -0.000912 0.000313 0.000156 -0.002840 0.002552 -0.000244 0.000151 0.000512 0.002332 0.000031 0.001916 0.000189 -0.000105 -0.000104 0.000015 0.000026 -0.000009 -0.000042 -0.000078 -0.000077 0.000013 0.001412 -0.004992 -0.004943 0.002360 0.004719 0.006803 0.001072 -0.000312 -0.002649 -0.001032 -0.001302 0.003874 0.001118 0.000838 -0.002993 -0.004194 -0.004828 0.004648 -0.007849 -0.005068 -0.016205 -0.002459 -0.005637 -0.006903 0.006628 0.000686 0.008904 0.006224 0.006258 0.023212 0.015553 0.019998 0.006887 0.023490 0.020856 -0.087659 -0.025535 -0.015353 0.032575 -0.094712 -0.149500 0.019606 -0.059816 -0.072578 -0.168316 -0.055065 -0.006069 0.047740 0.052963 0.060675 0.153814 -0.046516 -0.083670 -0.166497 0.063904 0.107883 0.000399 0.000604 0.000562 -0.000358 -0.000341 0.000692 -0.004200 0.002400 -0.000583 0.003142 0.007421 -0.015454 -0.000340 -0.000520 0.004483 -0.000941 -0.001834 0.002425 -0.001884 -0.006496 0.001562 0.004631 0.018184 0.035681 0.000055 0.001778 0.006482 -0.008878 -0.037957 0.005317 0.000525 0.001103 -0.002266 0.006405 0.024708 0.000886 -0.003450 -0.016714 -0.022614 0.000660 0.001929 -0.003807 0.002015 0.001153 -0.000112 -0.000431 -0.000354 -0.000080 -0.000256 -0.000335 0.000020 -0.000123 -0.001004 0.000370 -0.004926 0.001507 -0.002135 -0.000832 0.000040 -0.000305 -0.000222 -0.004282 0.001911 0.000211 0.000285 -0.000031 -0.000301 0.003573 -0.001546 0.003114 -0.001641 0.001766 0.000905 0.000813 0.000047 0.205860 -0.100674 -0.007602 -0.063794 -0.001301 0.008375 -0.039612 0.050154 -0.003905 -0.027127 0.090816 -0.014483 -0.425689 -0.248311 0.081983 -0.086511 -0.036103 0.018067 -0.076317 0.470925 -0.068503 0.038517 -0.017898 -0.001562 0.004833 -0.311540 0.063424 0.253883 0.200816 -0.071760 0.037525 -0.017525 -0.001849 -0.013029 0.054235 -0.016981 0.005305 -0.010757 0.009249 0.000103 -0.020837 -0.005154 -0.002504 -0.023001 -0.010597 0.057160 -0.023057 0.096644 0.011260 -0.006547 0.020870 -0.015246 -0.105252 -0.072048 -0.002556 0.011383 -0.002312 0.021105 0.069901 0.060991 -0.030659 0.004331 -0.058295 -0.000672 0.008017 -0.001389 0.000455 0.000508 0.000114 -0.004719 0.000034 -0.006385 0.001219 0.000896 0.000016 0.000548 0.000521 0.000144 0.004709 0.001876 -0.000513 -0.000463 -0.001392 0.003826 0.013913 0.004780 -0.003913 -0.000633 0.000286 -0.000147 -0.017575 -0.006510 0.009147 -0.001955 -0.000060 -0.000610 0.001647 0.003968 -0.011783 0.000729 -0.000443 0.000115 0.000074 -0.000242 0.000226 -0.000551 0.000552 -0.001062 -0.002863 -0.002290 -0.002377 0.000165 -0.000091 0.000058 0.000071 -0.000299 0.000425 0.000128 0.000081 0.000135 0.000224 -0.001350 0.003950 -0.030235 -0.052797 -0.040323 0.147586 0.125080 0.092627 -0.005597 -0.140311 -0.177616 -0.123001 0.075860 0.146990 0.015681 -0.033301 -0.060754 -0.255044 0.147249 0.215859 -0.406574 -0.088979 0.064223 0.382218 0.061877 -0.066812 0.261942 0.169680 0.176275 0.006856 0.012288 0.015765 -0.016953 -0.000084 0.002455 -0.008790 -0.008242 -0.010679 0.010569 -0.029107 -0.045839 0.016718 -0.014201 -0.022762 -0.005891 0.009566 0.002165 0.005449 0.013938 0.016755 0.007278 -0.021295 -0.005866 -0.046594 0.016760 0.053025 -0.000180 -0.001154 -0.001356 -0.004515 0.001485 0.004266 -0.000131 -0.000732 -0.000047 0.005183 -0.010349 0.015809 -0.000602 0.000259 -0.004661 0.000671 0.004491 -0.002625 0.001709 0.006952 -0.002199 -0.009259 -0.020500 -0.040116 -0.000905 -0.002425 -0.006358 0.018247 0.034355 -0.003002 -0.000296 -0.001150 0.002201 -0.004895 -0.026406 -0.001508 0.003406 0.013758 0.020035 -0.000484 -0.001585 0.002922 0.096171 0.071552 0.009234 -0.031958 -0.004181 -0.011672 -0.017394 -0.027660 0.003789 -0.006766 -0.048775 0.016535 -0.219146 0.073498 -0.107442 -0.047930 0.007432 -0.021126 -0.012411 -0.240440 0.096291 0.019126 0.012206 0.002812 -0.014891 0.155710 -0.065827 0.147190 -0.076255 0.083788 0.024409 0.014662 0.001757 -0.023298 0.011514 -0.000207 0.008654 0.001865 -0.001291 0.004157 -0.008938 0.001251 0.002869 -0.011546 0.001932 0.039918 0.023134 -0.007554 0.010565 0.005288 -0.002315 0.007319 -0.047050 0.005732 -0.006130 0.003008 0.000160 -0.000688 0.032835 -0.006841 -0.024441 -0.019010 0.006985 0.000546 -0.000071 0.000206 -0.007835 0.029867 -0.008715 0.005044 -0.005345 0.009036 -0.000664 -0.012023 -0.004344 -0.002080 -0.013021 -0.007582 0.025111 -0.011318 0.047505 0.007003 -0.003987 0.012570 -0.006662 -0.048262 -0.032739 -0.002220 0.008169 -0.002310 0.009387 0.031378 0.026353 -0.017757 0.002175 -0.032818 0.000468 -0.001491 0.000740 -0.000337 -0.000069 0.000069 0.004251 -0.000986 0.004156 -0.001275 -0.000330 -0.000235 -0.001037 0.000192 -0.000418 -0.002982 -0.000796 -0.000130 0.000294 0.000997 -0.002203 -0.011292 -0.005049 0.002792 0.004678 -0.007569 0.004300 0.014209 0.007138 -0.007475 0.000665 0.000011 0.000188 -0.000536 -0.003420 0.007234 -0.007085 0.004849 -0.001188 -0.000904 0.009476 -0.007013 0.000094 -0.002246 -0.001456 0.002174 0.000728 0.001706 -0.000831 0.000622 0.000458 -0.000020 0.000285 -0.000159 0.000486 0.000700 0.000332 -0.000308 0.000909 -0.001276 -0.002262 -0.007495 -0.006696 0.016314 0.015120 0.011527 0.000502 -0.017173 -0.022077 -0.016160 0.009245 0.018141 0.002752 -0.002766 -0.005917 -0.033378 0.020395 0.028636 -0.046628 -0.009773 0.008789 0.047753 0.006212 -0.007650 0.029581 0.019617 0.019848 -0.002867 -0.002986 -0.004197 -0.001369 -0.006695 -0.006182 0.018183 0.007006 0.005872 -0.004440 0.019539 0.029095 -0.006666 0.013598 0.017972 0.042396 0.014786 -0.001083 -0.013699 -0.015579 -0.010390 -0.024448 0.010641 0.018967 0.040462 -0.017705 -0.028589 -0.000255 -0.000114 -0.000352 -0.000696 0.000372 0.000606 -0.002450 0.006179 -0.003048 -0.000516 -0.004427 0.007339 -0.000207 -0.000845 -0.002865 0.000930 0.003334 -0.001531 0.001094 0.004007 -0.000599 -0.002081 -0.005998 -0.011541 -0.000336 -0.001902 -0.004091 0.005767 0.016261 -0.001323 -0.000414 -0.001062 0.002173 -0.003006 -0.012191 -0.000187 0.000937 0.005621 0.007621 -0.000057 -0.000217 0.000483 0.012643 0.009249 0.001122 -0.004090 -0.000479 -0.001514 -0.002254 -0.003659 0.000532 -0.000943 -0.006386 0.002154 -0.028786 0.009777 -0.014168 -0.006430 0.001137 -0.002849 -0.001568 -0.031253 0.012422 0.002549 0.001565 0.000394 -0.002002 0.020481 -0.008631 0.019581 -0.010073 0.010956 0.003500 0.002028 0.000220 0.075618 -0.035502 0.004003 -0.026289 -0.004971 0.003543 -0.012347 0.027366 -0.004657 -0.010194 0.039909 -0.006851 -0.131610 -0.076480 0.028732 -0.035567 -0.017948 0.007575 -0.019673 0.150420 -0.005825 0.019687 -0.010243 -0.000290 0.002526 -0.117861 0.024923 0.088212 0.067763 -0.025647 0.007225 -0.004387 0.000384 0.070074 -0.245708 0.070181 -0.037310 0.041556 -0.064941 0.000440 0.092587 0.026804 0.016314 0.108761 0.062055 -0.217001 0.095035 -0.414836 -0.059503 0.035089 -0.106902 0.072639 0.430959 0.287189 0.018144 -0.061847 0.019408 -0.082567 -0.282682 -0.238157 0.159451 -0.021058 0.304333 0.008228 -0.026808 0.008437 -0.000426 -0.000091 -0.000602 0.003955 -0.000501 0.002419 0.000377 0.000560 -0.000608 -0.000342 0.000426 0.000074 -0.002410 -0.001378 0.002661 -0.000599 0.000274 -0.001210 -0.009825 -0.004731 0.002091 0.001409 -0.003054 0.001717 -0.005347 -0.004196 0.003070 0.000073 -0.000079 0.000222 -0.001569 -0.004614 0.008932 -0.002473 0.001809 -0.000473 -0.000233 0.003766 -0.002895 0.000947 -0.002135 0.000264 0.004299 -0.000153 0.003874 -0.000612 0.000430 0.000137 -0.000090 0.000449 -0.000484 0.000159 0.000385 0.000089 0.001034 0.001608 -0.004475 -0.015159 -0.010363 -0.003256 0.049673 0.036144 0.024996 -0.005497 -0.047744 -0.050066 -0.029663 0.023009 0.042743 0.002551 -0.013761 -0.022510 -0.059239 0.029928 0.044961 -0.120382 -0.028213 0.014667 0.087676 0.026015 -0.011690 0.079653 0.049562 0.051427 0.016176 0.009594 0.012491 -0.006018 0.013418 0.013350 -0.052584 -0.017715 -0.013169 0.020848 -0.049048 -0.081995 0.017401 -0.039019 -0.049611 -0.080369 -0.020884 0.003376 0.033747 0.042361 0.042925 0.070707 -0.033426 -0.044674 -0.099924 0.034212 0.068994 0.000515 0.000084 -0.000068 0.001475 0.003237 0.004347 -0.000574 -0.001120 -0.001220 0.023189 0.059347 -0.118414 -0.003586 -0.006081 0.024972 -0.003229 -0.005767 0.022452 -0.014824 -0.051127 0.012102 0.036750 0.161610 0.302467 0.000690 0.016244 0.055900 -0.111345 -0.340869 0.033168 0.001463 0.002738 -0.011404 0.060070 0.218993 0.005689 -0.027250 -0.149402 -0.202727 0.014636 0.034954 -0.076667 -0.138817 -0.111381 -0.012436 0.050115 0.002184 0.019177 0.023820 0.046685 -0.008852 0.008026 0.076552 -0.026912 0.296437 -0.099808 0.147618 0.074115 -0.012595 0.033762 0.017895 0.354187 -0.141222 -0.031541 -0.021703 -0.003979 0.019772 -0.231769 0.097794 -0.208030 0.108009 -0.119929 -0.031911 -0.020174 -0.002269 -0.040031 0.019908 0.002549 0.011692 0.000547 -0.001582 0.006712 -0.011045 0.000752 0.005529 -0.019859 0.003095 0.080692 0.047953 -0.015166 0.018079 0.008400 -0.003922 0.014406 -0.090894 0.017503 -0.007780 0.004220 0.000249 -0.001471 0.068075 -0.013680 -0.050392 -0.039103 0.013746 -0.011392 0.006158 0.000663 0.008991 -0.025052 0.006120 -0.003798 0.003913 -0.006260 -0.000381 0.009102 0.002314 0.001690 0.011392 0.006645 -0.020980 0.008990 -0.041679 -0.006558 0.003944 -0.011486 0.009119 0.046886 0.030772 0.001901 -0.006170 0.002011 -0.008787 -0.031624 -0.026454 0.017978 -0.002208 0.033999 0.001736 -0.005447 0.001796 -0.000249 0.000070 0.000056 0.003935 -0.001434 0.005208 0.000334 0.000384 -0.000247 -0.000411 0.000181 -0.000039 -0.003999 -0.001986 0.002301 -0.000147 0.000920 -0.002564 -0.012579 -0.005652 0.003036 0.002525 -0.004998 0.002858 0.000569 -0.001757 -0.000505 0.000747 -0.000176 0.000697 -0.001927 -0.005651 0.013357 -0.004183 0.002929 -0.000563 -0.000439 0.006110 -0.005144 0.000234 -0.001198 -0.000012 0.004276 0.000274 0.003961 -0.000380 0.000285 0.000152 -0.000036 0.000315 -0.000394 0.000182 0.000293 0.000092 0.000608 0.002807 -0.006127 -0.002789 0.018797 0.020598 -0.021781 -0.029823 -0.024519 -0.007078 0.037822 0.044081 0.040918 -0.017279 -0.036352 -0.011995 -0.001847 0.004019 0.072824 -0.052986 -0.061932 0.061262 0.018592 -0.032601 -0.102993 -0.003326 0.014902 -0.044071 -0.026629 -0.027763 0.048901 0.022045 0.028776 0.003567 0.048811 0.044954 -0.180767 -0.055605 -0.036052 0.062937 -0.152908 -0.249646 0.040362 -0.124587 -0.151334 -0.297353 -0.093737 0.004933 0.118825 0.136083 0.133842 0.248149 -0.095337 -0.158627 -0.311125 0.112915 0.183646 0.001093 0.001186 0.001672 -0.000215 -0.002076 -0.002135 -0.001968 -0.004155 -0.003651 -0.010139 -0.023520 0.047689 0.002160 0.004766 -0.007371 -0.000103 -0.002124 -0.008701 0.005680 0.019286 -0.005231 -0.015233 -0.073807 -0.136847 0.000123 -0.005200 -0.021455 0.054565 0.147998 -0.013336 0.000177 0.000564 0.001306 -0.026391 -0.092660 -0.002610 0.011591 0.066564 0.090364 -0.007709 -0.018421 0.039823 0.056276 0.045396 0.004672 -0.020369 -0.000589 -0.007840 -0.008974 -0.019317 0.003969 -0.003035 -0.032416 0.011571 -0.118014 0.039606 -0.059876 -0.030875 0.005475 -0.014151 -0.007027 -0.140952 0.057180 0.013132 0.009458 0.001489 -0.007957 0.096884 -0.040694 0.085721 -0.044342 0.049067 0.014366 0.009664 0.000878 -0.101225 0.050808 0.007132 0.030261 0.002393 -0.004010 0.016151 -0.027989 0.001765 0.013452 -0.052149 0.008075 0.201994 0.120315 -0.036708 0.046938 0.021934 -0.010139 0.035488 -0.226653 0.045339 -0.020744 0.011128 0.000773 -0.004297 0.169365 -0.034593 -0.130968 -0.101502 0.035100 -0.030470 0.016145 0.001767 0.022417 -0.059161 0.013280 -0.010087 0.008944 -0.016798 -0.000486 0.021976 0.006902 0.004551 0.027708 0.017163 -0.044123 0.019424 -0.091180 -0.016208 0.009710 -0.028142 0.021688 0.105553 0.068682 0.004839 -0.016098 0.004965 -0.020170 -0.074136 -0.061055 0.043248 -0.004951 0.080740 0.003563 -0.010605 0.003256 -0.000269 -0.000110 0.000140 0.004053 -0.000284 0.004876 -0.001726 -0.001196 0.000578 -0.000205 -0.000324 0.000118 -0.004676 -0.002469 0.002272 0.000796 0.001291 -0.003044 -0.006968 -0.001849 0.002638 -0.000614 0.001596 -0.000964 -0.001036 -0.002957 -0.000173 0.002111 0.000164 0.000993 -0.000427 -0.003192 0.007970 0.001133 -0.000761 0.000284 0.000136 -0.002076 0.001805 -0.000469 0.000574 -0.000207 0.002602 0.001527 0.002128 0.000252 -0.000155 -0.000046 0.000061 -0.000195 0.000240 0.000000 -0.000079 0.000001 0.000803 0.002667 -0.006704 -0.002675 -0.000266 0.000841 0.005154 0.001883 0.000579 -0.001632 -0.002376 -0.003363 0.000665 0.001750 0.001931 -0.000327 -0.000731 -0.001017 -0.002235 -0.000569 -0.000548 -0.012007 -0.004133 -0.001217 -0.003259 0.002878 0.002989 0.001980 0.000040 0.002095 0.000653 0.001751 0.002334 -0.003171 0.000279 0.000823 -0.000650 -0.002095 -0.002920 0.000746 -0.002459 -0.005483 0.004386 -0.003098 -0.004855 -0.002304 0.000806 0.001222 0.000650 0.003169 0.004806 -0.004458 -0.003029 -0.001351 -0.010529 0.006526 0.010692 0.000144 -0.000006 -0.000013 -0.000755 -0.000901 0.000856 -0.001010 0.001334 -0.000527 0.000762 -0.000112 -0.003001 -0.002652 -0.010815 -0.011750 0.005438 0.017912 0.000998 0.001226 0.004758 0.001361 0.009287 0.037823 0.069067 -0.001338 -0.004842 -0.003491 -0.020320 -0.065568 0.003276 -0.002829 -0.006964 0.013916 0.008986 0.030535 0.000926 -0.004531 -0.023208 -0.032583 0.008384 0.020044 -0.039911 0.000979 0.001626 -0.000689 0.009128 -0.005457 0.005494 -0.003332 0.012134 -0.006229 -0.000507 0.006146 -0.002584 -0.041395 0.016804 -0.014119 0.004023 -0.003974 0.003026 -0.001466 -0.059193 0.023754 -0.009618 -0.007653 -0.000754 -0.000131 0.013673 -0.007215 0.014554 -0.008448 0.009961 0.022817 0.016534 0.003254 -0.022248 0.008324 0.001810 0.039532 0.028119 -0.010067 -0.000153 -0.042209 0.007171 -0.000711 -0.030378 0.005984 -0.070933 -0.046307 0.017593 0.022070 0.017596 -0.006104 -0.013603 0.113332 -0.016647 -0.037371 0.017366 0.001507 -0.000349 -0.037998 0.004829 0.010036 0.009685 -0.002380 0.067670 -0.032979 -0.002508 0.004348 -0.011952 0.004229 -0.001431 0.002186 -0.002594 -0.000501 0.001937 0.000881 0.001186 0.006467 0.004301 -0.014238 0.006299 -0.030128 -0.003253 0.002201 -0.005924 0.007426 0.021492 0.014446 0.000605 -0.001879 0.000508 -0.005200 -0.018344 -0.014693 0.012674 -0.002055 0.023978 0.002863 -0.009971 0.003066 0.006948 -0.004193 -0.003837 -0.189908 0.049277 -0.259473 0.044896 0.028255 -0.013424 0.017943 0.020366 -0.001380 0.182364 0.096798 -0.100166 -0.018906 -0.061285 0.155510 0.464719 0.190904 -0.140804 -0.017708 0.004655 -0.002849 0.164662 0.144678 -0.053473 -0.076000 0.004464 -0.071213 0.057383 0.191578 -0.485666 0.016460 -0.009699 0.000804 0.002378 -0.003579 0.003071 0.002887 0.001943 -0.012561 -0.047695 -0.027567 -0.074260 -0.001045 0.000299 0.000935 0.000033 -0.002891 0.004252 0.000602 0.001113 0.001719 -0.028472 -0.137897 0.323198 -0.000506 0.001073 0.001106 -0.004160 -0.004675 -0.003765 0.002391 0.005747 0.006491 0.002859 -0.002364 -0.004687 0.000791 0.002825 0.003434 0.007692 -0.006617 -0.008725 0.011176 0.001874 -0.003716 -0.014705 -0.003089 0.002291 -0.012809 -0.009534 -0.008819 0.001965 0.000945 0.001010 -0.000926 0.000097 -0.000004 -0.004021 -0.000917 -0.000434 0.002647 -0.003449 -0.004699 0.000065 -0.002059 -0.002916 -0.001583 -0.001240 0.000399 0.002219 0.002727 0.002316 0.007573 -0.001803 -0.003719 -0.004314 -0.000670 0.004473 -0.000021 0.000078 0.000112 -0.000179 0.000550 -0.000658 0.000357 -0.000510 0.000476 -0.018469 -0.048532 0.074257 -0.029192 -0.121322 -0.163508 0.063416 0.200728 0.003091 0.034693 0.122437 0.009628 0.068304 0.279077 0.500845 -0.014739 -0.072131 -0.101567 -0.168336 -0.485175 0.023675 -0.035351 -0.085789 0.172418 0.042252 0.129683 0.011225 -0.023741 -0.089206 -0.131212 0.071753 0.174747 -0.346145 0.009471 0.007964 0.001946 0.005368 -0.004542 0.004303 -0.003455 0.009664 -0.004963 -0.000878 -0.000382 -0.000227 -0.063448 0.022428 -0.033867 -0.001795 -0.002241 0.000048 -0.001388 -0.079176 0.033232 -0.007750 -0.006049 -0.000727 -0.002268 0.031011 -0.011828 0.033334 -0.017499 0.018341 0.028143 0.020454 0.003120 0.004681 -0.002017 -0.000263 -0.017477 -0.014137 0.004718 0.000153 0.020788 -0.003577 0.001143 0.010488 -0.001989 0.057476 0.037365 -0.014379 -0.008031 -0.006875 0.002277 0.008140 -0.073026 0.010951 0.018984 -0.008382 -0.000832 -0.000575 0.032199 -0.005991 -0.018567 -0.014199 0.004984 -0.043816 0.021783 0.001310 -0.000574 0.002061 -0.001022 -0.000445 -0.000325 -0.001036 0.000421 0.000881 0.001070 -0.000074 -0.000867 -0.000347 0.005404 -0.002245 0.011573 0.000370 -0.000434 0.000664 -0.001833 -0.009255 -0.006880 0.000287 -0.001045 0.000291 0.001588 0.005490 0.004507 -0.003763 0.000702 -0.007314 -0.001745 0.006087 -0.001938 -0.000268 -0.000049 -0.000010 0.006856 -0.001892 0.011090 -0.001532 -0.001112 0.000513 -0.000771 -0.001350 0.000112 -0.007263 -0.004053 0.004222 0.000820 0.002603 -0.006564 -0.019429 -0.007891 0.005994 0.000099 0.001405 -0.000770 -0.008686 -0.007269 0.003225 0.003272 -0.000222 0.003103 -0.002403 -0.007545 0.019624 0.000522 -0.000676 0.000139 0.000049 -0.001766 0.001394 -0.000314 0.000498 0.000545 0.001825 0.001245 0.003138 0.000218 -0.000138 -0.000098 0.000023 -0.000014 -0.000039 -0.000096 -0.000181 -0.000121 0.001126 0.006034 -0.013745 -0.001187 0.000199 0.000717 0.002807 0.001171 0.000546 -0.001223 -0.001414 -0.001856 0.000834 0.001166 0.001376 -0.000917 -0.001360 -0.001528 -0.001210 -0.000151 0.001022 -0.006661 -0.001512 -0.000908 -0.000081 0.001695 0.001767 0.003550 0.002757 0.002591 0.002733 -0.002151 -0.003165 0.002189 0.001654 0.001143 -0.008181 0.000430 0.002832 0.002662 0.001098 -0.000449 -0.003420 -0.001524 -0.001132 -0.003346 -0.002479 0.001062 0.006522 0.001908 0.000334 0.017822 -0.001103 -0.004233 0.001264 -0.004182 -0.006547 -0.000071 -0.000038 0.000042 -0.000188 -0.000178 0.000421 -0.000359 0.000393 0.000463 0.001852 0.004316 -0.007439 0.002629 0.010725 0.014472 -0.005710 -0.017145 -0.000261 -0.003306 -0.011555 -0.000599 -0.005675 -0.023073 -0.041550 0.001311 0.006544 0.009629 0.016591 0.042950 -0.001601 0.003160 0.007540 -0.015684 -0.003311 -0.009577 -0.000789 0.001679 0.005022 0.007398 -0.006059 -0.014961 0.029064 -0.000453 -0.000456 -0.000233 0.001559 -0.000827 0.000889 -0.000216 0.001745 -0.000844 -0.000134 0.000999 -0.000438 -0.004265 0.001808 -0.001541 0.000828 -0.000454 0.000515 -0.000086 -0.004967 0.002223 -0.001439 -0.001078 -0.000126 -0.000075 0.001632 -0.000966 0.001400 -0.000678 0.000939 0.003118 0.002309 0.000359 0.045763 -0.021717 -0.001854 -0.133889 -0.107773 0.034383 0.000658 0.174476 -0.030387 0.002023 0.093518 -0.017562 0.451113 0.293443 -0.096941 -0.071025 -0.062265 0.020464 0.064127 -0.553833 0.088773 0.151349 -0.072323 -0.005278 -0.003778 0.177218 -0.029808 -0.138717 -0.110248 0.036128 -0.326924 0.155942 0.010461 -0.003428 0.012073 -0.006231 0.020620 -0.003029 0.042056 -0.009101 -0.030095 -0.027312 -0.006386 -0.017194 -0.017103 -0.057129 0.021292 -0.114100 0.011310 -0.001662 0.022345 0.022933 0.112018 0.081875 -0.011735 0.037689 -0.013064 -0.010569 -0.034439 -0.030907 0.014780 -0.002530 0.028818 0.023813 -0.080784 0.023123 0.000745 -0.000342 -0.000553 -0.020213 0.004966 -0.028201 0.005882 0.003884 -0.002188 0.001703 0.002337 -0.000256 0.018075 0.009692 -0.010717 -0.002500 -0.006946 0.017094 0.043610 0.017173 -0.014097 -0.001011 -0.000936 0.000499 0.044684 0.027263 -0.017174 -0.009350 0.000367 -0.010141 0.005430 0.019530 -0.049377 0.000264 0.000121 -0.000146 0.000109 0.001314 -0.001043 0.001064 -0.001124 -0.000582 0.002483 0.001189 -0.001345 -0.000495 0.000289 0.000127 -0.000099 0.000112 -0.000036 0.000064 0.000264 0.000148 -0.002860 -0.015942 0.037467 0.000375 -0.000886 -0.001181 0.000530 0.001208 0.000781 0.000702 -0.001255 -0.001919 -0.001057 0.000823 0.001422 -0.000044 -0.000138 -0.000154 -0.003231 0.001915 0.003415 -0.003946 -0.002847 0.002356 0.002903 0.000522 0.000125 0.002129 0.002024 0.001841 0.000298 -0.001636 -0.002074 0.001932 0.000161 -0.000202 -0.001425 0.001003 0.002171 0.000106 0.001945 0.003063 -0.002724 0.001109 0.002410 0.001273 0.000478 -0.000876 0.002050 -0.001726 -0.001841 0.002944 0.002533 -0.000580 0.005900 -0.003921 -0.007134 -0.000086 0.000013 0.000060 -0.000222 -0.000061 0.000397 0.000128 0.000090 0.000637 0.000725 0.001457 -0.003016 0.000870 0.003763 0.005293 -0.001803 -0.005663 -0.000100 -0.001218 -0.004255 -0.000221 -0.001791 -0.007545 -0.013298 0.000413 0.002189 0.003540 0.004886 0.015149 -0.000711 0.001105 0.002659 -0.005573 -0.001163 -0.003297 -0.000294 0.000361 0.000636 0.001154 -0.002089 -0.005104 0.009850 -0.001663 -0.001487 -0.000212 0.005901 -0.003105 0.003546 -0.000683 0.006708 -0.002961 -0.000602 0.003592 -0.001639 -0.019752 0.007437 -0.010193 0.003105 -0.001523 0.001817 0.000204 -0.021743 0.008781 -0.005835 -0.004209 -0.000612 -0.000732 0.007436 -0.003366 0.006372 -0.002910 0.003570 0.012741 0.009580 0.001261 0.007389 -0.003038 -0.000636 -0.028465 -0.022971 0.007418 0.000199 0.035967 -0.005893 0.000318 0.018550 -0.003442 0.102520 0.066859 -0.022291 -0.014172 -0.012909 0.004011 0.012806 -0.138693 0.011686 0.033520 -0.015325 -0.001477 -0.001747 0.045954 -0.007704 -0.031844 -0.025284 0.010467 -0.071904 0.035056 0.002279 0.006047 -0.021022 0.007441 -0.070612 0.005639 -0.144904 0.033533 0.106270 0.099567 0.020397 0.052619 0.055639 0.251732 -0.092943 0.501959 -0.035172 0.003960 -0.069443 -0.094931 -0.468300 -0.342407 0.042503 -0.139668 0.046379 0.046020 0.152632 0.133657 -0.080082 0.015897 -0.154951 -0.092098 0.317122 -0.094412 0.000114 0.000026 -0.000177 -0.004426 0.000543 -0.006652 0.001230 0.000961 -0.000674 0.000881 0.001062 0.000033 0.003837 0.002382 -0.002771 -0.000373 -0.001506 0.004003 0.008782 0.003243 -0.003124 -0.001564 0.001100 -0.000795 0.015494 0.008246 -0.006693 -0.002746 -0.000014 -0.002763 0.001425 0.004090 -0.010310 0.002128 -0.001193 0.000551 0.000181 -0.001325 0.001192 -0.002268 0.003396 -0.003202 0.001787 0.000155 0.000612 0.000907 -0.000595 0.000097 0.000316 -0.001246 0.001554 0.000195 -0.000151 0.000290 -0.000198 -0.003897 0.009641 0.000368 0.001983 0.001808 -0.000248 -0.002260 -0.002715 -0.004383 0.003500 0.005493 0.007950 -0.000819 -0.003359 -0.004604 -0.002188 -0.000864 0.003144 -0.001705 -0.000004 -0.006245 -0.000935 -0.005669 -0.013644 0.000869 0.005565 -0.000841 0.002445 0.002480 -0.000314 -0.001108 -0.001388 0.001261 0.000381 0.000139 -0.000151 0.000692 0.001023 -0.000657 0.002075 0.002645 -0.001106 0.000593 0.000998 -0.000336 -0.000785 0.000151 0.000014 -0.000477 -0.000921 0.001051 0.000809 0.000724 0.002004 -0.001574 -0.002330 0.000130 -0.000057 -0.000044 0.000158 0.000277 -0.000227 0.000076 -0.000013 -0.000035 0.001423 0.004233 -0.008220 0.001788 0.008399 0.011849 -0.004041 -0.012196 0.000412 -0.002463 -0.008814 -0.000922 -0.002284 -0.014925 -0.024653 0.000807 0.004512 0.008180 0.006369 0.018936 -0.000573 0.002401 0.005500 -0.011551 -0.003654 -0.007149 -0.001242 0.001109 0.000979 0.003334 -0.004609 -0.010735 0.020657 -0.034110 -0.030051 -0.001895 0.135982 -0.073105 0.083210 -0.015656 0.157057 -0.069568 -0.014062 0.081290 -0.037444 -0.483968 0.179788 -0.257135 0.071822 -0.036048 0.042120 0.002949 -0.529127 0.222381 -0.138357 -0.098881 -0.014858 -0.018001 0.183834 -0.082040 0.159987 -0.073824 0.086671 0.301260 0.227513 0.029454 -0.000748 0.000293 0.000060 0.002511 0.002078 -0.000674 0.000018 -0.003241 0.000545 -0.000032 -0.001666 0.000290 -0.009404 -0.006159 0.002203 0.001369 0.001144 -0.000373 -0.001202 0.012029 -0.001556 -0.003093 0.001370 0.000134 0.000153 -0.003879 0.000799 0.002784 0.002137 -0.000795 0.006652 -0.003286 -0.000174 -0.000386 0.001113 -0.000327 0.003153 -0.000304 0.006463 -0.001486 -0.004624 -0.004405 -0.000925 -0.002390 -0.002547 -0.010906 0.004020 -0.021919 0.001590 -0.000257 0.003094 0.004125 0.020402 0.014927 -0.001868 0.006190 -0.002024 -0.001995 -0.006500 -0.005754 0.003289 -0.000723 0.006382 0.004037 -0.013926 0.004175 -0.000312 0.000098 0.000034 0.005928 -0.001974 0.008852 -0.000942 -0.000568 0.000403 -0.000594 -0.000187 0.000035 -0.006103 -0.003336 0.003520 0.000487 0.002354 -0.005811 -0.020807 -0.010914 0.005968 0.002587 -0.004341 0.002165 -0.003819 -0.003598 0.001442 0.002138 -0.000293 0.002337 -0.002430 -0.007211 0.018484 -0.004149 0.002876 -0.000161 -0.000320 0.004957 -0.004261 0.000153 -0.000778 0.000811 0.003291 0.000350 0.003957 -0.000216 0.000164 0.000043 -0.000054 0.000386 -0.000588 0.000047 0.000102 -0.000045 0.001165 0.004795 -0.010772 0.035603 -0.064092 -0.085727 -0.086648 -0.003075 0.015849 0.092769 0.020549 0.009373 -0.103088 -0.038251 -0.027408 0.082850 0.097165 0.097543 -0.077377 0.040723 0.031336 0.097205 0.034845 0.055654 0.078913 -0.065203 -0.101280 -0.180442 -0.167002 -0.128301 0.041395 0.198992 0.246394 -0.245652 -0.144766 -0.104094 0.129488 -0.073891 -0.150681 0.094825 -0.266651 -0.367286 0.186323 0.006659 -0.064449 0.392326 0.119379 0.001927 -0.159488 0.029332 0.103873 -0.214760 -0.103343 -0.026609 -0.012758 0.104780 0.205448 -0.000175 0.000881 0.000316 -0.004754 -0.000485 0.000313 0.009920 -0.002320 -0.005359 -0.000192 0.000677 -0.001780 0.000432 0.000992 0.001804 -0.001693 -0.003574 0.000525 -0.000301 -0.000854 0.000381 -0.000857 -0.001988 -0.003093 0.000464 0.000973 0.000746 0.005577 0.008742 0.000473 0.000511 0.001012 -0.002568 -0.000379 -0.003151 0.000432 -0.000488 0.004405 0.005244 -0.001477 -0.003023 0.005699 -0.003856 -0.001447 -0.000601 0.003032 -0.001650 0.002018 -0.000820 0.004199 -0.001927 0.000228 0.004670 -0.001726 -0.001237 0.000140 -0.000630 0.003929 -0.001845 0.002200 -0.000101 -0.011816 0.003485 -0.003964 -0.002832 -0.000447 0.000693 -0.004848 0.001795 -0.004132 0.001516 -0.001720 0.002851 0.002209 0.000309 0.003504 0.002056 -0.001075 -0.004806 -0.004159 0.001191 0.000649 0.006161 -0.000877 -0.001245 0.004088 -0.000662 0.010654 0.006827 -0.001475 -0.003590 -0.003255 0.000982 0.004919 -0.031594 0.006510 0.007064 -0.002678 -0.000401 -0.001264 0.003984 -0.000361 -0.001118 -0.001673 0.000266 -0.011796 0.006446 0.000784 -0.001345 -0.003107 -0.000857 -0.001276 0.000232 -0.002508 0.000500 0.000847 0.000855 0.001171 0.001968 0.002545 0.001684 -0.001605 0.008264 -0.000646 0.001257 -0.001444 0.000462 0.003108 0.002766 0.000396 -0.002185 0.000160 0.000079 -0.003054 -0.001366 0.000777 0.000510 0.003209 -0.000961 0.000340 -0.000334 0.000105 0.000110 -0.000027 0.000245 -0.000006 0.000380 0.000539 0.000145 0.000081 -0.000150 -0.000171 0.000022 -0.000359 -0.000403 0.000450 -0.000192 0.000163 -0.000784 -0.002850 -0.001263 0.001036 0.000074 0.000065 -0.000084 0.000750 0.000005 0.000011 0.000031 -0.000023 0.000086 -0.000724 -0.001486 0.003406 -0.000020 -0.000011 0.000026 -0.000023 -0.000104 0.000073 0.000277 -0.000039 0.000256 0.000820 0.000347 0.000984 -0.000055 0.000016 -0.000018 -0.000027 0.000052 -0.000083 -0.000071 -0.000055 -0.000042 -0.000044 0.000367 -0.000931 -0.108500 0.165489 0.229859 0.186959 -0.033098 -0.077449 -0.193461 0.001499 0.037927 0.215857 0.048908 0.015126 -0.151289 -0.188718 -0.194591 0.283559 -0.146408 -0.252894 -0.169706 -0.116123 -0.160512 -0.181717 0.125568 0.144414 0.292398 0.214044 0.206139 0.028858 0.073771 0.089333 -0.146494 -0.075343 -0.050891 0.068117 -0.014319 -0.044084 0.040205 -0.028050 -0.090156 0.104396 0.022144 -0.014026 0.299854 0.084353 0.043024 -0.092061 -0.011097 0.020370 -0.062538 -0.036824 0.019998 0.022221 0.070305 0.102251 0.000051 -0.000592 -0.000540 0.010902 0.000028 -0.002287 0.005097 -0.000328 -0.001704 -0.001582 0.000777 0.001585 -0.000132 0.000003 0.000445 0.000691 0.001812 -0.000393 0.000296 0.000074 -0.000998 0.000058 -0.001922 -0.003060 -0.000285 -0.001801 -0.001133 -0.001590 -0.002245 -0.000304 0.000016 -0.000071 0.001117 -0.002048 -0.001612 -0.000911 -0.000835 -0.000241 0.000808 -0.000385 0.000806 -0.000277 0.006983 0.002803 0.000222 -0.003547 0.002178 -0.002505 0.001448 -0.006246 0.002963 -0.000611 -0.008156 0.003036 -0.005627 0.002872 -0.003820 -0.006569 0.003279 -0.003773 0.000119 0.012270 -0.002047 0.005107 0.003909 0.000469 -0.001575 0.014468 -0.005711 0.010275 -0.003760 0.004288 -0.000052 0.000257 -0.000013 0.003087 -0.000110 -0.000822 -0.001265 -0.001442 0.000351 0.000674 0.002174 -0.000140 -0.000743 0.003938 -0.000615 -0.003671 -0.003064 0.000939 -0.003026 -0.002371 0.000782 0.001561 -0.004621 -0.000619 0.002097 -0.000943 -0.000141 0.000285 -0.008478 0.001629 0.007312 0.004646 -0.001516 0.002391 -0.001081 0.000013 -0.001651 -0.001181 0.000301 -0.001052 0.000671 -0.002233 0.000772 0.001327 0.000871 0.000460 0.000622 0.000858 0.002312 -0.001027 0.008822 0.000215 0.000447 0.000036 -0.004607 -0.005878 -0.002202 0.000428 -0.002202 0.000414 0.001281 0.003527 0.002920 -0.002474 0.000756 -0.003003 -0.002212 0.005680 -0.001882 0.000001 -0.000047 -0.000052 0.000605 -0.001213 0.001491 0.001620 0.000861 -0.000116 0.000147 0.000080 0.000059 -0.001109 -0.000909 0.001574 -0.000260 0.000452 -0.001467 -0.008404 -0.004840 0.002468 -0.000019 -0.000104 0.000116 0.001606 -0.000337 0.000268 -0.000781 -0.000216 -0.000251 -0.001423 -0.003808 0.008755 -0.000299 0.000272 0.000079 0.000053 0.000114 -0.000092 -0.000546 -0.000358 0.000240 0.004429 0.000161 0.004417 0.000129 -0.000024 -0.000033 0.000031 0.000110 -0.000119 0.000157 0.000142 0.000022 0.000632 0.001275 -0.002327 -0.001968 0.000950 0.001894 0.002209 0.000028 -0.000534 -0.001111 -0.000390 -0.000452 -0.000248 0.000440 0.000629 0.000608 -0.000776 -0.001273 0.002416 -0.002484 -0.004016 -0.003314 -0.001996 -0.001342 0.001578 0.000485 -0.000242 0.001343 -0.000657 -0.000557 -0.003194 0.003595 0.005077 0.005067 -0.001147 -0.002329 0.002427 -0.001522 -0.002899 -0.001984 -0.011578 -0.013269 -0.003850 0.000692 0.001960 -0.009346 -0.006328 -0.006273 0.000380 0.000297 0.000302 -0.004159 -0.001839 -0.001114 0.003773 -0.004643 -0.006605 0.000075 0.000069 0.000083 0.000299 -0.000152 -0.000258 -0.000490 0.000617 -0.000092 -0.000023 -0.000171 -0.000218 0.000117 0.000491 0.000425 0.000047 0.000312 -0.000530 -0.000310 -0.001108 -0.000255 -0.000066 0.000442 0.000246 0.000029 0.000339 0.000859 0.000883 -0.000022 -0.000577 0.000016 0.000016 -0.000138 0.000681 0.001930 -0.000360 -0.000345 -0.002449 -0.003639 0.000442 0.000979 -0.002077 -0.000656 -0.000273 -0.000199 0.001168 -0.000738 0.000591 -0.000015 0.000511 -0.000163 -0.000251 0.000941 -0.000460 -0.004173 0.001703 0.001498 0.000611 -0.000206 0.000363 -0.000138 0.000760 -0.000005 -0.000437 -0.000380 -0.000012 -0.000148 -0.000609 -0.000097 -0.000536 0.000116 -0.000830 -0.000328 -0.000337 -0.000000 -0.000177 -0.001248 0.000365 -0.000208 -0.000381 0.000057 -0.000601 0.002969 -0.000446 -0.000723 0.000345 0.000065 0.008555 0.005556 -0.002263 -0.000253 -0.000264 0.000066 0.000297 -0.009067 0.001505 0.002482 -0.001623 0.000004 -0.000808 0.000905 -0.000410 -0.006477 -0.004509 0.001524 -0.007375 0.003001 0.000332 0.000178 0.000322 0.000195 -0.000482 -0.000624 -0.000944 0.000291 -0.000322 0.000390 0.000544 0.001195 0.001494 0.001372 -0.001014 0.001525 -0.001087 0.000354 -0.001862 0.000110 -0.000931 0.000232 0.000269 -0.000361 0.000462 -0.000249 -0.003167 -0.001878 0.003473 -0.000775 0.005636 0.001501 -0.004000 0.001568 -0.001498 0.000779 -0.000222 0.122399 0.021017 0.062108 -0.159019 -0.064658 -0.011376 -0.001484 0.004578 -0.003519 0.014263 0.037129 -0.083908 0.007307 -0.009021 0.044002 0.298898 0.185652 -0.133558 0.000251 -0.004140 0.001231 -0.348032 -0.128792 0.048266 0.115387 0.009806 0.085106 0.076861 0.199919 -0.519546 -0.001082 0.001449 -0.000324 -0.000240 0.003287 -0.002311 -0.000511 -0.001411 0.000182 -0.420506 -0.017868 -0.375647 -0.000143 0.000197 0.000112 0.000042 0.000531 -0.000352 0.000298 0.000397 0.000141 -0.048359 -0.017353 -0.006001 0.033114 -0.011362 -0.027718 -0.037291 0.001688 0.011069 0.023211 -0.000103 -0.003393 -0.001729 -0.000512 0.000852 -0.012078 0.005017 0.011245 -0.032966 0.039296 0.064068 0.047946 0.036477 0.020482 0.001512 -0.000736 0.000664 0.006335 0.028147 0.028680 0.143842 -0.103372 -0.155308 -0.226172 0.007602 0.056242 -0.104897 0.056695 0.106009 0.110810 0.386906 0.424490 0.145124 -0.004151 -0.050800 0.473090 0.263390 0.229705 -0.020029 -0.023748 -0.024967 0.254154 0.059634 0.009754 -0.062942 0.145671 0.194672 -0.002471 -0.002723 -0.002396 -0.001506 -0.000158 0.000570 0.002035 0.001718 0.001779 0.000288 0.000287 -0.000546 -0.000110 -0.000235 -0.000136 -0.000810 -0.000648 0.000224 0.000019 -0.000002 0.000273 0.000728 0.000658 0.001610 0.000022 0.000122 -0.000270 0.004385 0.000285 0.000993 0.000246 0.000283 -0.000372 -0.000293 0.000524 0.000293 0.000043 0.002365 0.003060 -0.000565 -0.000457 0.001564 -0.000147 0.000107 -0.000063 0.000027 0.000047 0.000013 0.000076 0.000213 -0.000035 0.000163 -0.000264 0.000169 0.000108 -0.000009 -0.000010 -0.000134 -0.000002 -0.000050 0.000152 -0.000871 0.000283 -0.000159 -0.000044 -0.000045 0.000135 0.000883 -0.000283 0.000917 -0.000421 0.000549 0.000968 0.000772 0.000035 0.000533 -0.000513 -0.000444 0.000635 -0.001391 0.000156 0.001830 -0.000462 0.000525 0.000602 0.005121 -0.000947 -0.004523 -0.005441 0.000553 -0.003704 -0.002738 0.000955 0.001159 0.007146 -0.006959 -0.001472 0.000530 -0.000027 0.002732 -0.017305 0.003123 0.016916 0.011268 -0.003465 0.015838 -0.007724 -0.000723 -0.001926 0.000587 0.000613 0.000430 0.000969 0.000231 -0.000058 -0.000147 -0.000964 -0.000415 -0.002094 -0.001610 -0.000659 0.000558 0.004506 0.001495 0.000144 0.002596 -0.002516 -0.000819 -0.000042 -0.000176 0.000054 0.000013 0.002077 0.007896 0.005834 -0.003405 0.001543 -0.006439 -0.001983 0.006549 -0.001973 -0.000060 0.000032 -0.000071 0.004897 0.000880 0.002625 -0.006401 -0.002662 -0.000401 -0.000094 0.000078 -0.000156 0.000452 0.001495 -0.003414 0.000361 -0.000278 0.001555 0.011811 0.007345 -0.005252 -0.000060 0.000051 -0.000067 -0.013732 -0.005064 0.001741 0.004727 0.000394 0.003512 0.003007 0.008001 -0.020358 0.000169 -0.000109 -0.000008 -0.000001 -0.000120 0.000089 0.000126 0.000066 0.000159 -0.016900 -0.000717 -0.015072 -0.000006 -0.000011 -0.000019 -0.000011 0.000020 -0.000038 -0.000054 -0.000054 -0.000031 -0.001940 -0.000726 -0.000207 -0.216063 0.029579 0.116266 0.145894 -0.017189 -0.060017 0.005159 0.024670 0.029874 -0.153119 -0.039640 -0.006658 0.214143 0.073303 0.010470 0.217035 -0.315971 -0.489809 -0.154316 -0.129065 -0.110502 0.200892 -0.080586 -0.162382 -0.192748 -0.368313 -0.363555 0.016771 -0.019955 -0.027576 -0.014168 0.003215 0.008398 -0.023374 0.011362 0.020423 0.011624 0.050501 0.055004 0.001286 0.002729 0.003808 0.050828 0.028387 0.024121 0.012597 -0.007303 -0.016522 0.058162 0.010133 -0.001282 0.011465 -0.006554 -0.000325 -0.000737 0.002253 0.002978 0.000609 -0.002295 -0.002635 -0.000750 0.000531 0.000774 -0.001929 0.001914 -0.000814 0.000550 -0.001438 0.001489 -0.000300 -0.001011 0.001690 0.000991 0.003092 0.000487 -0.008562 -0.004198 -0.004913 -0.000494 -0.002913 -0.002942 0.000354 0.005968 0.001630 0.000377 0.001488 -0.002198 -0.003720 -0.016194 0.001276 0.001458 0.008034 0.014828 -0.003281 -0.007618 0.015819 -0.000370 0.001247 -0.000532 0.001040 -0.000463 0.000691 0.000123 0.000595 -0.000275 0.000305 -0.000276 0.000214 -0.005118 0.002092 -0.003060 0.000615 -0.000131 0.000216 -0.000201 -0.006342 0.004164 -0.002054 -0.000779 -0.000469 0.000189 0.005326 -0.002176 0.001682 -0.000555 0.000711 0.003924 0.003763 0.000232 -0.000097 -0.000227 -0.000107 0.000336 -0.000100 0.000008 0.000336 -0.000247 0.000153 0.000205 0.000891 -0.000160 -0.001419 -0.001416 0.000045 -0.000484 -0.000412 0.000145 0.000057 0.002205 -0.001772 -0.000676 0.000220 0.000017 0.000631 -0.003749 0.000600 0.003220 0.002070 -0.000687 0.003708 -0.001879 -0.000156 -0.000171 0.000178 0.000287 -0.000007 0.000189 -0.000072 -0.000057 0.000242 -0.000084 -0.000147 -0.000328 -0.000388 0.000276 0.000073 0.000997 0.000194 -0.000013 0.000265 -0.000356 -0.001487 -0.001324 0.000130 -0.000235 0.000212 0.000434 0.001940 0.001305 -0.001029 0.000171 -0.001186 -0.000455 0.001758 -0.000394 0.000122 0.000096 0.000049 -0.000644 0.000187 -0.000157 0.000805 0.000193 0.000209 -0.000327 -0.000302 -0.000055 -0.000117 -0.000295 0.000386 0.000024 0.000159 -0.000625 -0.001678 -0.000656 0.000993 0.001232 -0.001011 0.000560 0.000903 0.000317 0.000086 -0.000460 -0.000061 -0.000212 -0.000571 -0.001297 0.003650 -0.002275 0.001358 0.000105 -0.000187 0.001007 -0.000755 -0.000283 -0.000078 -0.000557 0.001707 0.000215 0.001767 -0.000090 0.000079 0.000117 0.000029 -0.000063 0.000109 0.000105 0.000092 0.000073 0.000265 0.000078 -0.000316 -0.026989 -0.072303 -0.074178 0.116476 0.053303 0.025489 -0.124777 -0.003979 0.024879 0.096713 -0.031274 -0.070453 0.007011 0.071502 0.092537 -0.190046 0.046139 0.105845 -0.405300 -0.126804 -0.024891 -0.377694 0.003411 0.112952 -0.231009 -0.138875 -0.106513 -0.059457 -0.054608 -0.058739 0.032601 0.061563 0.062192 0.123304 0.015477 -0.012646 -0.089409 0.128876 0.191814 0.060207 -0.056275 -0.083741 -0.203107 -0.024829 0.029412 -0.108561 0.014346 0.056618 -0.343204 0.034332 0.134537 -0.258598 0.143747 0.250214 0.004911 -0.000197 -0.001468 0.006362 0.000386 -0.001801 0.005660 -0.001369 -0.002604 0.000133 -0.000170 0.001200 0.000450 0.001731 0.000080 0.000003 0.000046 -0.001230 -0.000722 -0.002688 -0.000921 0.006956 -0.000684 -0.002306 0.000317 0.001499 0.001673 0.003463 -0.004498 -0.000405 0.000016 -0.000285 0.001133 0.001681 0.009076 -0.001484 -0.001304 -0.003228 -0.006539 0.001793 0.004487 -0.008090 -0.000100 -0.001736 -0.000226 -0.000231 0.002096 -0.000953 0.002276 -0.001321 0.001230 0.000382 -0.004585 0.002041 0.000874 0.001543 -0.001353 -0.003379 0.002322 -0.002166 0.001091 0.011711 -0.000902 0.001092 0.000787 0.000140 0.000016 0.010472 -0.004079 0.009797 -0.002959 0.004090 0.006788 0.005043 0.000622 0.000002 0.002709 -0.000913 -0.001282 -0.003182 0.000646 0.002521 0.001165 -0.000603 0.000147 0.005022 -0.000910 0.004169 0.000425 -0.000731 -0.004163 -0.003439 0.001198 0.004251 -0.010539 0.002506 0.001993 -0.000376 -0.000184 0.001477 -0.008439 0.001583 0.011897 0.007183 -0.003342 0.007403 -0.002918 -0.000287 -0.000254 -0.000459 -0.000901 -0.000359 -0.000450 -0.001113 0.000274 0.000205 0.000538 0.000521 0.001243 0.001354 0.000852 -0.001511 0.005083 -0.000702 0.000278 -0.001316 0.000937 -0.000133 0.000016 0.000211 -0.000944 0.000131 -0.000100 -0.002637 -0.001711 0.000825 -0.000349 0.002417 0.000282 -0.001760 0.000447 0.000214 0.000037 -0.000086 0.001120 0.000093 0.001761 0.000369 0.000261 -0.000470 -0.000776 -0.000623 -0.000205 0.000942 0.000392 -0.000717 -0.000699 -0.000036 -0.000770 -0.004359 -0.001703 0.000777 0.001541 -0.001149 0.000847 -0.007705 -0.003560 0.002686 0.000816 -0.000254 0.001572 -0.001153 -0.000595 0.000978 -0.001765 0.001011 -0.000459 -0.000313 0.001325 -0.001062 -0.000199 -0.000160 -0.000784 -0.005128 -0.000233 -0.003071 -0.000206 0.000145 0.000178 0.000019 -0.000063 0.000133 0.000102 0.000103 0.000091 -0.000640 0.000304 -0.001340 0.013587 0.069836 0.076700 -0.101575 -0.050717 -0.028954 0.110891 0.009323 -0.016740 -0.094131 0.024966 0.063211 0.002607 -0.064067 -0.083377 0.189893 -0.059945 -0.124534 0.366917 0.111383 0.014229 0.353877 -0.007643 -0.112238 0.202880 0.107705 0.082463 -0.068658 -0.056684 -0.056774 0.046890 0.067721 0.066395 0.134799 0.012682 -0.017405 -0.100114 0.121323 0.191263 0.059734 -0.061603 -0.092024 -0.245396 -0.040074 0.022649 -0.110414 0.020788 0.064027 -0.380422 0.033427 0.143458 -0.281179 0.153154 0.261271 -0.000529 -0.000505 -0.001803 -0.005287 -0.000395 0.000880 0.005458 -0.001303 -0.002938 0.000170 0.001971 -0.003679 -0.001145 -0.004513 -0.000195 -0.000385 0.000656 0.003922 0.001795 0.006548 0.002276 -0.006547 0.000624 0.007550 -0.001056 -0.005236 -0.005650 0.003958 0.000445 0.005439 0.000565 0.001536 -0.002366 -0.005272 -0.019722 0.003613 0.001494 0.012260 0.022696 -0.004727 -0.011121 0.023096 0.000607 0.002361 0.000135 0.000398 -0.002671 0.001325 -0.002870 0.001090 -0.001366 -0.000812 0.005418 -0.002508 -0.002170 -0.001704 0.000192 0.004240 -0.002835 0.002671 -0.001848 -0.013349 0.001445 -0.001049 -0.000596 -0.000204 -0.000386 -0.012292 0.004533 -0.013070 0.004083 -0.005861 -0.009527 -0.006868 -0.000926 -0.000032 0.003278 -0.001017 -0.001848 -0.003669 0.000816 0.002793 0.001045 -0.000703 0.000203 0.005339 -0.000988 0.006419 0.001842 -0.001316 -0.004720 -0.003660 0.001289 0.004875 -0.012833 0.004125 0.002772 -0.000520 -0.000229 0.001459 -0.007089 0.001363 0.012565 0.007788 -0.003722 0.006834 -0.002377 -0.000247 -0.000092 -0.000567 -0.001424 -0.000313 -0.000826 -0.001056 0.000576 0.000088 0.001045 0.000813 0.001930 0.002147 0.000300 -0.001791 0.003973 -0.000983 0.000086 -0.001776 0.000589 0.000658 0.001258 -0.000061 -0.000620 -0.000329 -0.000688 -0.005980 -0.003978 0.001941 -0.000784 0.003586 0.000986 -0.004762 0.000977 0.000012 -0.000056 0.000071 0.000484 -0.000299 0.000365 0.000247 0.000392 -0.000584 0.000317 0.000055 0.000099 0.000985 0.000577 -0.000626 -0.000553 -0.000321 0.000341 -0.001214 -0.000795 -0.000434 -0.001003 0.001104 -0.000810 -0.004009 -0.001798 0.001343 0.000277 -0.000164 0.000671 -0.000448 0.000342 -0.001492 0.001166 -0.000725 0.000442 0.000219 -0.001352 0.001091 0.000240 0.000249 0.000818 -0.003153 -0.000311 -0.002129 0.000167 -0.000133 -0.000161 -0.000023 0.000060 -0.000139 -0.000140 -0.000156 -0.000117 -0.000489 -0.000045 0.000164 -0.000209 -0.000128 -0.000051 0.000576 -0.000029 -0.000179 -0.001026 0.000375 0.000948 0.000798 -0.000404 -0.000649 -0.000122 0.000279 0.000433 -0.000337 -0.000074 -0.000019 -0.001408 -0.000378 -0.000618 -0.002559 -0.000038 0.000434 -0.001420 -0.000600 -0.000855 -0.000645 -0.000138 -0.000053 0.000534 0.000466 0.000396 0.001097 -0.000046 -0.000451 -0.000780 0.000111 0.000611 0.000243 -0.000716 -0.000889 -0.002535 -0.000869 -0.000044 -0.000875 0.000862 0.000935 -0.003246 -0.000037 0.001015 -0.002181 0.000893 0.001397 0.000057 0.000005 0.000000 -0.000454 0.000302 -0.000689 0.000508 -0.000687 0.000143 0.000491 0.000853 -0.001300 -0.000343 -0.001217 0.000038 0.000059 0.000482 0.001126 0.000463 0.001733 0.000529 -0.000130 0.000759 0.003416 -0.000377 -0.001542 -0.001444 -0.001274 -0.003750 0.001491 0.000081 0.000257 -0.000198 -0.001247 -0.004269 0.000867 0.000236 0.002462 0.005134 -0.000952 -0.002511 0.005327 0.002624 0.001947 -0.000127 0.000948 -0.003559 0.001440 -0.002731 0.000896 -0.001294 -0.002231 0.004499 -0.002607 -0.008137 -0.000200 0.001589 0.003102 -0.003350 0.002524 -0.003040 -0.001743 -0.000622 0.002480 0.001685 0.000327 -0.001970 -0.014144 0.004467 -0.013566 0.003035 -0.006716 -0.016490 -0.012366 -0.001486 -0.007494 0.007081 -0.000226 -0.000979 -0.008849 0.001880 0.008307 -0.000780 -0.000907 0.005856 0.010677 -0.002729 0.008447 -0.004668 -0.001213 -0.008118 -0.011018 0.003059 0.009071 0.006665 -0.002335 -0.009009 0.006014 -0.000022 0.010805 -0.030442 0.004419 0.045367 0.024317 -0.010492 0.054489 -0.023930 -0.002210 0.000636 -0.003252 0.000022 0.000680 0.001558 0.001809 -0.001109 0.001299 -0.000921 -0.001002 -0.000658 -0.002135 -0.003291 0.003022 -0.006735 0.001871 0.000215 0.003565 0.003204 0.003311 -0.002195 -0.000025 -0.001350 -0.000571 0.000019 0.004571 0.001456 -0.006290 0.002430 -0.010550 -0.003484 0.010027 -0.004221 0.000614 0.000287 0.000264 0.010891 0.022869 -0.040746 -0.142306 -0.089714 0.065375 0.007983 0.007454 0.002127 -0.167965 -0.071479 0.057357 0.087656 0.037627 0.001449 0.426649 0.200176 -0.076256 -0.003784 0.001239 -0.001330 0.597774 0.296463 -0.253377 0.031805 0.031803 -0.071435 0.122163 0.108465 -0.154760 0.003402 -0.002537 0.000681 0.000801 -0.000596 0.000859 -0.000222 0.003175 -0.002967 0.299979 0.055957 0.137844 0.000363 -0.000349 0.000126 0.000055 -0.001504 0.001326 -0.000101 -0.000228 0.000284 0.042312 0.002677 0.013184 -0.000576 0.003697 0.004662 -0.006040 -0.004068 -0.003159 0.008412 0.002143 0.003092 -0.007991 0.000315 0.002871 0.002802 -0.002161 -0.003681 0.012696 -0.006134 -0.011622 0.022041 0.005012 -0.000580 0.027480 -0.002366 -0.011674 0.008613 0.002221 0.000264 -0.001270 -0.000732 -0.000540 0.001434 0.001291 0.001181 0.002193 -0.000010 -0.000708 -0.001761 0.001112 0.002035 0.000486 -0.001667 -0.001821 -0.005669 -0.001560 0.000094 -0.001434 0.001464 0.001503 -0.006180 0.000341 0.001796 -0.005835 0.004237 0.002987 0.000034 0.000045 -0.000005 0.002054 0.001912 -0.003570 0.000868 -0.000456 -0.000118 -0.020053 -0.044557 0.100590 0.022055 0.071937 -0.021683 -0.005669 -0.035598 -0.073804 -0.028609 -0.107346 -0.046442 0.008626 0.023683 -0.125528 0.025847 0.101087 0.064801 0.040525 0.113728 -0.089875 -0.015153 -0.036819 0.073603 0.105618 0.355233 -0.071565 -0.016309 -0.135410 -0.335545 0.091790 0.225215 -0.447267 -0.065776 -0.044036 -0.006030 0.009181 0.054854 -0.018919 0.052289 -0.015341 0.026583 0.036292 -0.072443 0.042346 0.087263 0.033116 0.022960 -0.051899 0.062401 -0.044370 0.056611 0.097444 -0.017604 -0.045096 -0.033574 -0.004241 0.033962 0.257770 -0.088205 0.241494 -0.050517 0.111940 0.293249 0.215843 0.027814 -0.019581 0.009544 0.000918 0.003941 -0.015059 0.002425 0.013998 0.006749 -0.003051 0.007926 0.022071 -0.005242 0.026787 -0.002408 -0.001075 -0.011457 -0.020291 0.005197 0.018537 -0.020373 0.000771 -0.014859 0.006857 0.000524 0.018266 -0.070129 0.011730 0.064708 0.028986 -0.013676 0.089722 -0.043144 -0.002925 0.001141 -0.004835 0.000909 0.000649 0.002919 0.002246 -0.001671 0.001659 -0.002749 -0.001912 -0.001962 -0.004376 -0.002342 0.004419 -0.004939 0.002429 0.001362 0.005204 -0.000862 0.005732 -0.000453 0.000820 -0.003577 0.000631 0.001403 0.012858 0.006246 -0.008704 0.004992 -0.016123 -0.006343 0.020828 -0.007019 -0.000150 -0.000240 -0.000013 -0.001367 0.000612 -0.001051 -0.001241 -0.001312 0.001562 0.000145 -0.000246 0.000060 -0.002935 -0.001261 0.000710 0.001103 0.000783 -0.001233 0.008369 0.004103 -0.000700 -0.000188 0.000579 -0.000158 0.008019 0.003926 -0.003725 0.001467 0.000362 -0.000059 0.000850 0.001008 0.000555 0.000300 -0.000448 -0.000026 -0.000009 -0.000633 0.000335 0.000190 0.000364 -0.000025 0.002801 0.001657 0.001454 0.000016 -0.000045 -0.000021 -0.000010 -0.000092 0.000067 -0.000101 -0.000121 -0.000040 0.000892 0.000358 0.000050 0.000602 -0.000661 -0.000912 0.000183 0.000451 0.000700 -0.001115 -0.000089 -0.000294 0.001312 -0.000100 -0.000587 -0.000744 0.000232 0.000542 -0.001971 0.001239 0.002488 -0.002686 0.000711 -0.000316 -0.003992 0.000368 0.001508 -0.001036 0.000178 0.000486 -0.000147 0.003234 0.004268 0.003135 -0.000699 -0.001788 -0.004863 -0.003122 -0.003286 0.001207 -0.011246 -0.014253 -0.004585 -0.001281 0.000496 -0.005362 -0.004790 -0.003916 0.008409 0.007256 0.003342 0.003688 -0.005281 -0.005447 0.005332 -0.006740 -0.012118 0.000078 0.000021 0.000044 -0.000285 -0.000345 0.000417 0.001640 -0.000932 -0.001307 0.002809 0.006312 -0.012950 -0.002988 -0.009888 0.001859 0.000476 0.004100 0.010104 0.003759 0.014185 0.006381 -0.000599 -0.001681 0.018648 -0.003321 -0.013125 -0.008872 -0.004702 -0.016001 0.011888 0.001969 0.004794 -0.009378 -0.013422 -0.045007 0.009678 0.002223 0.019340 0.045657 -0.011768 -0.029061 0.058022 0.012466 0.008430 0.001290 -0.001838 -0.010177 0.003496 -0.009788 0.002922 -0.005027 -0.006775 0.013411 -0.007861 -0.016091 -0.006236 -0.004731 0.009524 -0.011650 0.008201 -0.010620 -0.019345 0.003933 0.008454 0.006271 0.000804 -0.006332 -0.047728 0.016264 -0.044616 0.009168 -0.020550 -0.054506 -0.040148 -0.005155 -0.105668 0.050411 0.005747 0.022055 -0.079849 0.012473 0.073916 0.035667 -0.016408 0.042550 0.117293 -0.027488 0.145386 -0.010393 -0.012321 -0.060277 -0.106642 0.027227 0.098670 -0.114263 0.007872 -0.077519 0.035958 0.002918 0.096705 -0.369645 0.059563 0.338731 0.151623 -0.071509 0.471429 -0.226581 -0.016166 0.021118 -0.071497 0.019561 0.007469 0.045988 0.028678 -0.025358 0.020164 -0.044228 -0.028751 -0.032439 -0.066458 -0.039351 0.067608 -0.067474 0.034123 0.023056 0.074530 -0.014429 0.093199 0.002919 0.014060 -0.053492 0.013256 0.024744 0.205916 0.105195 -0.122420 0.074457 -0.223513 -0.093919 0.314814 -0.101738 -0.000249 -0.000281 -0.000128 0.000202 -0.000918 0.003194 0.012235 0.008170 -0.006956 -0.001052 -0.000702 -0.000259 0.015065 0.007354 -0.006141 -0.008705 -0.004417 0.001816 -0.036512 -0.016521 0.004892 0.000756 -0.000474 0.000327 -0.051973 -0.026603 0.020616 -0.001562 -0.002710 0.006512 -0.010836 -0.006600 0.005960 -0.000829 0.000500 -0.000123 -0.000150 0.000433 -0.000381 0.000833 -0.000859 0.000811 -0.030280 -0.003580 -0.015706 -0.000321 0.000187 0.000003 -0.000111 0.000344 -0.000392 -0.000119 -0.000010 -0.000102 -0.004332 -0.001344 0.000683 -0.000124 0.000261 0.000361 -0.000375 -0.000156 -0.000114 0.001077 -0.000318 -0.000397 -0.001022 0.000326 0.000726 0.000342 -0.000240 -0.000415 0.000892 -0.000406 -0.001024 0.000615 0.000577 -0.000548 0.002683 0.000043 -0.000650 0.001204 0.000360 0.000332 -0.001231 -0.001423 -0.001655 0.000421 0.001476 0.001719 0.004046 0.000910 0.000012 -0.002135 0.004643 0.005752 0.002061 -0.001595 -0.002889 -0.004983 -0.000307 0.000918 -0.005267 -0.001184 0.003515 -0.007525 -0.000187 0.005729 -0.008449 0.004447 0.008308 0.000025 0.000001 -0.000062 0.000062 0.000347 0.000231 -0.003075 0.004744 -0.002625 -0.000493 -0.001224 0.000496 0.000377 0.001308 0.001097 0.000290 0.000610 -0.001237 -0.000308 -0.001192 -0.000711 -0.000781 -0.001674 -0.004216 0.000189 0.000911 0.001500 0.000177 0.002118 -0.001043 -0.000093 -0.000325 -0.000130 0.000328 0.000986 -0.000926 -0.000665 -0.003725 -0.006007 0.000490 0.001277 -0.003473 -0.009126 -0.006410 -0.001199 0.001368 0.007423 -0.002500 0.007162 -0.002323 0.003732 0.004966 -0.009653 0.005710 0.011781 0.004490 0.003256 -0.006768 0.008563 -0.005905 0.007678 0.015337 -0.003101 -0.006336 -0.004664 -0.000630 0.004655 0.034576 -0.011675 0.032209 -0.006374 0.014839 0.039811 0.029371 0.003747 0.068674 -0.033108 0.001133 -0.011475 0.053537 -0.009149 -0.048535 -0.022411 0.009634 -0.028909 -0.075055 0.017511 -0.101469 0.002013 0.011710 0.040133 0.069652 -0.018194 -0.063458 0.073485 0.000266 0.050258 -0.024370 -0.001519 -0.063598 0.233157 -0.036708 -0.222693 -0.100665 0.046624 -0.306437 0.146038 0.011138 0.033965 -0.113693 0.034672 0.010672 0.073245 0.042234 -0.040019 0.028164 -0.070950 -0.044755 -0.051298 -0.103810 -0.067149 0.107633 -0.106821 0.051491 0.038140 0.113339 -0.018438 0.159047 0.014832 0.022985 -0.083901 0.022761 0.040119 0.325945 0.168025 -0.184364 0.116248 -0.334997 -0.145553 0.491305 -0.156480 -0.000010 -0.000014 -0.000268 0.002188 0.000968 -0.001050 -0.005773 -0.002972 0.001225 0.000068 0.000476 0.000034 -0.005032 -0.002496 0.002227 0.002956 0.000493 0.002479 0.016766 0.008484 -0.004509 0.000247 -0.000663 0.000405 0.015925 0.008828 -0.006275 0.000227 0.001284 -0.003368 0.005248 0.005035 -0.010063 -0.000448 0.000227 -0.000113 -0.000064 0.000801 -0.000672 0.001124 -0.001184 0.000650 0.010619 0.001012 0.004222 -0.000434 0.000263 0.000036 -0.000153 0.000344 -0.000401 -0.000095 0.000091 -0.000048 0.001583 -0.000047 0.000054 0.002742 -0.001149 -0.002186 -0.002461 0.001141 0.001574 0.002013 -0.004959 -0.001308 -0.000043 0.001049 0.001242 -0.001292 -0.000017 0.000446 -0.003344 0.004336 0.005548 0.004303 0.002095 0.003848 -0.002263 0.000349 0.003746 0.001770 0.003527 0.003341 -0.000045 0.000915 0.001170 0.000528 -0.000723 -0.001049 -0.000664 -0.000365 -0.000349 0.000383 -0.002728 -0.003361 -0.001491 0.001069 0.001420 0.001246 -0.000308 -0.001322 0.000994 0.000016 -0.000596 0.001931 -0.000531 -0.001278 0.004613 -0.004929 -0.003335 0.000154 0.000015 -0.000070 0.002658 0.001975 0.003370 0.000143 -0.000350 0.000092 0.013278 0.036486 -0.080608 -0.016227 -0.055189 0.015101 0.005043 0.028858 0.056015 0.020899 0.078747 0.037250 -0.008682 -0.010805 0.103344 -0.019220 -0.075238 -0.043559 -0.037471 -0.099782 0.068394 0.011869 0.028942 -0.060051 -0.076652 -0.259494 0.056141 0.010359 0.093534 0.243774 -0.069965 -0.171259 0.337660 -0.095895 -0.066966 -0.011899 0.012825 0.076286 -0.025533 0.072859 -0.024714 0.038668 0.051980 -0.096643 0.057976 0.128505 0.041242 0.031898 -0.064443 0.086945 -0.058413 0.078970 0.160720 -0.036698 -0.068300 -0.049070 -0.007299 0.049080 0.348908 -0.117280 0.319241 -0.059303 0.144766 0.405914 0.300928 0.037480 -0.007253 0.003383 0.000015 0.001321 -0.005466 0.000857 0.004929 0.002253 -0.001009 0.003108 0.007581 -0.001748 0.010429 -0.000185 -0.001880 -0.003946 -0.007034 0.001814 0.006491 -0.007663 0.000247 -0.005279 0.002605 0.000180 0.006603 -0.023617 0.003512 0.022445 0.010077 -0.004653 0.031332 -0.014878 -0.001221 -0.001421 0.004969 -0.001507 -0.000457 -0.003109 -0.001797 0.001716 -0.001134 0.003077 0.001890 0.002057 0.004365 0.002885 -0.004592 0.004544 -0.002118 -0.001738 -0.004691 0.000733 -0.007185 -0.000975 -0.001034 0.003753 -0.001035 -0.001653 -0.013744 -0.007016 0.007685 -0.005000 0.013834 0.006217 -0.020958 0.006647 0.000056 0.000111 -0.000018 0.000106 0.000487 -0.001360 -0.002328 -0.001247 0.000532 0.000211 0.000266 -0.000020 -0.002207 -0.000565 0.000241 0.001100 -0.000073 0.001453 0.011426 0.007053 -0.002692 -0.000098 -0.000131 0.000250 0.009197 0.004382 -0.004514 0.000641 0.000629 -0.001209 0.002280 0.002710 -0.005659 -0.000005 0.000019 -0.000117 -0.000058 0.000098 -0.000332 0.000128 0.000064 -0.000113 0.003075 0.000777 0.000384 -0.000031 0.000006 0.000009 -0.000006 -0.000027 0.000022 -0.000021 -0.000013 0.000010 0.000255 -0.000611 0.001443 0.000096 0.000353 0.000334 -0.001129 -0.000948 -0.000788 0.002247 0.001821 0.001436 -0.000362 -0.000304 -0.000421 0.000054 0.000182 0.000113 0.001211 -0.000793 -0.000897 0.002539 0.000171 -0.000544 0.001462 -0.002601 0.001303 -0.000595 -0.000250 -0.000644 0.000063 -0.000070 -0.000108 -0.000343 -0.000033 0.000096 0.000290 0.000085 0.000089 -0.000036 0.000646 0.000507 0.000468 -0.000128 0.000316 0.000635 0.000453 0.000322 -0.000772 -0.000498 -0.000083 -0.000114 0.000361 0.000063 -0.000935 0.002760 -0.000532 -0.000062 0.000023 -0.000027 0.001264 0.003294 0.002150 -0.000454 -0.001481 0.000162 -0.027104 -0.096075 -0.046948 0.003930 0.032007 0.124879 0.036706 0.108904 -0.045567 0.034495 0.110478 -0.051116 -0.072621 -0.286951 -0.381288 0.000971 0.029910 0.117047 -0.128116 -0.395345 -0.040883 -0.020462 -0.076528 -0.031049 -0.115447 -0.409768 -0.045725 -0.054181 -0.261573 -0.334621 -0.017812 -0.075077 -0.074004 -0.003610 0.006933 -0.003702 0.007813 -0.000474 0.003496 -0.002316 -0.007382 0.002148 -0.003410 -0.008151 0.001835 -0.023562 0.012437 -0.015675 0.006302 -0.000994 0.002759 -0.004097 0.025514 -0.011861 -0.000011 0.006065 -0.002341 -0.005282 0.023508 -0.010837 -0.022717 0.011504 -0.013261 -0.009126 0.000580 -0.003845 0.016075 0.036392 -0.008345 -0.045252 -0.014095 0.007946 0.019216 -0.043258 0.005312 0.020196 -0.039238 0.005035 0.130435 0.110966 -0.033241 -0.045025 -0.011209 0.007767 0.004574 0.172590 -0.030765 0.013007 0.027634 -0.006779 0.007229 0.152212 -0.029640 0.119484 0.105463 -0.034629 0.018469 0.032633 -0.008213 0.002537 0.001510 0.006020 -0.003818 0.003917 -0.006430 -0.000569 -0.007598 -0.003369 -0.000299 -0.007899 -0.002717 0.014622 -0.000386 0.026429 -0.003326 0.003875 -0.005564 0.006964 0.024752 0.022202 0.001961 0.002144 0.004494 0.006670 0.020065 0.019333 0.011928 0.000240 0.023843 0.002343 0.003063 0.005354 0.000038 -0.000069 0.000015 -0.000066 -0.000131 0.000645 0.001058 0.000917 -0.001073 -0.000091 -0.000157 -0.000044 0.001322 0.000316 -0.000394 -0.000736 -0.000774 0.001155 -0.002767 -0.001104 -0.000208 -0.000022 0.000108 -0.000028 -0.002432 -0.001465 0.001234 -0.000402 -0.000175 -0.000151 -0.000573 0.000312 -0.001608 0.000050 -0.000126 -0.000046 0.000005 -0.000109 0.000067 0.000020 -0.000011 0.000185 -0.001636 0.000314 -0.000809 0.000015 -0.000011 -0.000024 -0.000005 0.000035 -0.000055 -0.000020 -0.000025 -0.000028 -0.000403 -0.000009 -0.000110 0.000040 0.000159 0.000121 -0.000556 -0.000429 -0.000376 0.001115 0.000739 0.000543 -0.000260 -0.000079 -0.000098 0.000004 0.000070 0.000037 0.000572 -0.000481 -0.000332 0.001193 -0.000192 -0.000122 0.000673 -0.000997 0.000494 -0.000110 -0.000111 -0.000069 -0.000067 -0.000486 -0.000588 -0.000140 0.000780 0.000904 0.000129 0.000140 -0.000171 -0.000184 0.000863 0.001877 0.001104 -0.001116 -0.002173 -0.002385 -0.000529 0.000889 0.000525 0.001611 0.000725 -0.001049 -0.000223 0.000469 -0.004810 0.001763 0.004541 -0.000003 -0.000024 0.000044 0.000402 0.001140 0.000730 0.001783 0.003567 0.000422 -0.010003 -0.035655 -0.017924 0.001382 0.011418 0.046297 0.013447 0.040738 -0.016955 0.013189 0.042323 -0.019069 -0.027191 -0.107081 -0.141644 0.000525 0.011589 0.043959 -0.046927 -0.153698 -0.014601 -0.007823 -0.029215 -0.011243 -0.043466 -0.153880 -0.017020 -0.020598 -0.097940 -0.125953 -0.006620 -0.028025 -0.028663 -0.001778 0.003299 -0.001810 0.003980 -0.000296 0.001761 -0.001211 -0.003619 0.001013 -0.001717 -0.004088 0.000924 -0.012102 0.006350 -0.007851 0.003331 -0.000557 0.001472 -0.002127 0.013083 -0.006080 -0.000085 0.003033 -0.001198 -0.002645 0.011832 -0.005521 -0.011652 0.005898 -0.006786 -0.004595 0.000352 -0.001946 -0.042112 -0.092486 0.021812 0.115031 0.033697 -0.019260 -0.048079 0.111161 -0.013834 -0.049800 0.102010 -0.013361 -0.331700 -0.284477 0.083508 0.114392 0.026692 -0.019434 -0.010326 -0.440385 0.078869 -0.035677 -0.068964 0.017220 -0.015908 -0.391057 0.076247 -0.297470 -0.265947 0.086894 -0.037345 -0.087453 0.020523 -0.011186 -0.006225 -0.025562 0.015468 -0.016807 0.026075 0.002575 0.031705 0.014356 0.001641 0.032504 0.011995 -0.058162 0.000731 -0.109825 0.013818 -0.016731 0.022914 -0.028958 -0.101641 -0.090979 -0.008673 -0.007129 -0.019263 -0.027992 -0.085566 -0.080584 -0.048488 -0.001996 -0.097263 -0.008265 -0.017287 -0.020877 0.000081 0.000088 0.000085 -0.000954 0.000455 -0.001494 -0.002687 -0.002507 0.003199 0.000294 0.000089 0.000091 -0.002803 -0.000801 0.001325 0.002543 0.002398 -0.003667 0.007164 0.002280 0.001019 -0.000190 0.000257 -0.000140 0.005865 0.003292 -0.002165 0.000131 0.000331 -0.000056 0.001684 -0.001268 0.006330 0.000271 -0.000294 0.000105 0.000033 -0.000216 0.000179 -0.000147 0.000453 -0.000176 0.006232 -0.000867 0.004185 0.000097 -0.000077 -0.000010 0.000024 -0.000138 0.000123 -0.000026 -0.000068 -0.000003 0.001015 0.000211 0.000087 -0.000711 0.000448 0.000763 0.000297 -0.000201 -0.000798 -0.001931 0.001185 0.000319 0.000779 -0.000194 -0.000439 0.000118 -0.000203 -0.000318 0.001275 -0.001696 -0.001403 -0.002179 0.000445 -0.001764 -0.000461 -0.000695 0.000682 -0.000174 -0.000633 -0.000516 0.000054 -0.000107 -0.000142 -0.000055 0.000053 0.000100 0.000021 0.000090 0.000072 0.000014 0.000265 0.000360 0.000166 -0.000127 -0.000176 -0.000093 -0.000039 0.000175 -0.000129 0.000111 0.000101 -0.000007 0.000021 0.000192 -0.000521 0.000526 0.000277 0.000031 -0.000074 0.000006 -0.001651 0.003299 -0.002246 0.000066 0.000007 0.000081 -0.001711 -0.004887 -0.004116 -0.000183 0.002016 0.009046 0.002675 0.008253 -0.003119 0.002320 0.007555 -0.002528 -0.003275 -0.022458 -0.028251 -0.000240 0.001436 0.010046 -0.010583 -0.031782 -0.002450 -0.000768 -0.003862 -0.005746 -0.009651 -0.031765 -0.001887 -0.003997 -0.019687 -0.022118 -0.002655 -0.009302 0.001997 0.053446 -0.083590 0.055018 -0.125075 0.008308 -0.051670 0.037131 0.118187 -0.032850 0.044675 0.121406 -0.030156 0.399630 -0.217668 0.239564 -0.118650 0.007257 -0.048255 0.062962 -0.430847 0.202541 0.033663 -0.072812 0.040748 0.070642 -0.392291 0.182298 0.349466 -0.197068 0.208233 0.082132 -0.058376 0.054294 -0.000091 -0.000267 0.000113 0.000313 0.000084 -0.000041 -0.000119 0.000351 -0.000044 -0.000086 0.000261 -0.000034 -0.001149 -0.000938 0.000235 0.000318 0.000017 -0.000042 -0.000003 -0.000939 0.000225 -0.000212 -0.000117 0.000046 0.000015 -0.001063 0.000192 -0.000639 -0.000669 0.000181 0.000191 -0.000349 0.000026 -0.000896 -0.000609 -0.001964 0.001169 -0.001296 0.001998 0.000151 0.002405 0.001014 0.000130 0.002628 0.000976 -0.004312 0.000128 -0.008891 0.001122 -0.001220 0.001887 -0.002230 -0.007728 -0.007036 -0.000646 -0.000712 -0.001493 -0.002231 -0.006593 -0.006252 -0.003872 -0.000031 -0.007701 -0.000748 -0.001004 -0.001798 -0.000091 0.000070 -0.000014 0.001780 -0.000462 0.001480 -0.000874 0.000032 -0.000747 -0.000176 0.000008 -0.000256 -0.000403 -0.000568 0.001061 0.000199 -0.000547 0.002163 -0.000356 0.000497 -0.001528 0.000330 -0.000233 0.000308 0.001485 0.000436 0.000267 -0.000818 0.000240 -0.001543 0.001171 0.001572 -0.004249 -0.000456 0.000328 -0.000058 0.000004 0.000219 -0.000303 -0.000023 -0.000196 0.000023 0.002550 0.000207 0.001078 -0.000043 0.000038 0.000016 -0.000003 0.000050 -0.000046 0.000023 0.000034 -0.000001 0.000053 0.000675 -0.001686 -0.000059 -0.000157 -0.000170 0.000280 0.000156 0.000085 -0.000131 -0.000097 -0.000101 0.000093 0.000018 -0.000004 0.000033 0.000054 0.000069 -0.000384 0.000050 0.000157 -0.001850 -0.001252 0.000302 -0.000403 0.000183 0.000057 -0.000132 -0.000112 -0.000028 0.000748 0.000273 0.000222 -0.000280 -0.000067 -0.000082 -0.001212 -0.000242 -0.000022 0.000922 -0.000570 -0.001288 -0.000046 -0.000550 -0.000240 0.000646 0.000418 -0.000117 -0.000208 0.000807 0.002212 0.005255 -0.000276 -0.002561 -0.000185 -0.000209 -0.000671 0.000029 0.000052 -0.000014 -0.000075 -0.000213 0.000114 0.000738 -0.000026 0.003681 0.001018 0.003474 0.001772 -0.000140 -0.001125 -0.004620 -0.001293 -0.003989 0.001714 -0.001369 -0.004398 0.001994 0.002753 0.010777 0.014296 -0.000104 -0.001327 -0.004416 0.004628 0.016467 0.001451 0.000852 0.003127 0.000848 0.004320 0.015310 0.001818 0.002126 0.009885 0.013058 0.000531 0.002540 0.003581 -0.000850 0.001338 -0.000941 0.002097 -0.000164 0.000863 -0.000626 -0.001992 0.000550 -0.000749 -0.001927 0.000467 -0.006622 0.003611 -0.003876 0.001945 -0.000079 0.000780 -0.001043 0.007067 -0.003380 -0.000570 0.001161 -0.000663 -0.001163 0.006366 -0.002968 -0.005780 0.003285 -0.003421 -0.001312 0.000954 -0.000875 0.014692 0.026080 -0.005941 -0.032538 -0.007441 0.005187 0.013262 -0.031662 0.004086 0.013119 -0.031960 0.004425 0.089128 0.079622 -0.023414 -0.033365 -0.007190 0.005509 0.003523 0.136514 -0.016458 0.011595 0.019862 -0.005029 0.002545 0.116707 -0.022530 0.083167 0.075926 -0.025484 0.004848 0.028783 -0.005781 -0.041901 -0.032180 -0.094658 0.056063 -0.061400 0.096577 0.006580 0.115888 0.046742 0.005547 0.124441 0.044947 -0.203244 0.006224 -0.422348 0.053977 -0.057092 0.091377 -0.108484 -0.357838 -0.327233 -0.030567 -0.035414 -0.071085 -0.106201 -0.311230 -0.296163 -0.187285 0.001238 -0.372305 -0.037749 -0.040629 -0.087859 0.000071 0.000065 0.000073 0.000633 -0.000642 0.001027 0.001398 0.001294 -0.001563 -0.000018 0.000131 -0.000028 0.001589 0.000711 -0.001146 -0.001285 -0.001032 0.001436 -0.004360 -0.001800 -0.000251 -0.000056 -0.000082 -0.000062 -0.006811 -0.002584 0.002093 0.000052 -0.000256 0.000639 -0.001014 0.000053 -0.002067 0.000140 -0.000044 0.000322 -0.000044 0.000057 0.000026 -0.000422 0.000673 -0.000724 -0.004426 -0.000217 -0.002893 0.000134 -0.000091 0.000054 0.000076 -0.000249 0.000327 0.000033 -0.000020 0.000068 -0.000519 0.000019 0.000021 -0.000079 -0.000144 -0.000183 0.000007 0.000041 0.000122 0.000105 0.000138 0.000561 -0.000153 -0.000359 -0.000420 0.000271 0.000381 0.000325 -0.000359 0.000128 0.000128 0.000487 -0.000061 0.000356 0.000324 -0.000600 -0.000573 -0.000937 -0.000839 -0.000798 -0.000176 -0.000195 -0.000137 -0.000208 -0.000010 0.000028 0.000372 0.000186 0.000113 -0.000197 0.000361 0.000951 0.000348 0.000182 0.000131 0.000458 0.000314 0.000160 -0.000388 -0.000146 -0.000841 -0.001221 0.000179 0.000725 0.000279 -0.000100 0.000725 -0.000067 0.000009 -0.000030 0.001036 -0.000535 0.000310 0.000440 0.000313 0.000224 -0.000530 -0.000171 0.001932 0.000185 0.000487 -0.000611 -0.000574 -0.001991 -0.000357 0.000297 0.000646 -0.000763 -0.000305 -0.000760 -0.003163 0.000577 0.001823 -0.000176 0.001878 0.004719 -0.000914 -0.000568 -0.001499 0.002187 0.000538 0.001890 -0.001105 0.000386 0.000764 -0.002156 0.001076 0.002803 -0.006442 -0.001353 0.001738 0.000059 0.000830 0.000779 -0.000171 -0.000507 -0.001171 0.000310 0.000394 -0.003661 0.001336 -0.009259 0.005925 0.000329 0.003175 -0.000487 0.001295 -0.001067 0.006219 -0.002256 -0.001787 0.001097 -0.001080 -0.000651 0.007937 -0.002568 -0.005888 0.003495 -0.004059 0.000664 0.003492 -0.000756 -0.002422 -0.000284 -0.000545 0.000451 -0.000818 -0.000077 -0.000307 0.000361 0.000008 0.000790 0.004046 -0.000993 -0.004708 -0.003528 0.006159 0.004536 0.001808 -0.000800 0.000549 -0.010568 0.001608 -0.003548 -0.001342 0.000691 0.001915 -0.008662 0.002768 -0.005899 -0.005794 0.001917 0.004713 -0.005726 0.000589 -0.001186 0.002588 -0.001019 0.000007 -0.001034 -0.000224 0.001389 0.000691 0.001450 0.000376 -0.000997 0.000211 0.001414 -0.002132 0.005180 -0.000711 -0.001681 -0.002112 -0.007356 -0.005359 0.000706 -0.000569 0.002726 -0.000197 0.000119 -0.002481 -0.000474 0.001613 -0.002789 0.003733 0.002258 -0.007888 0.003250 -0.004167 0.001146 0.001014 0.154142 -0.011671 0.148138 -0.042097 0.056267 -0.167641 -0.017304 -0.015188 -0.003655 0.126091 -0.015154 0.120856 0.015611 -0.119408 0.352125 0.040381 0.114726 -0.202892 0.007075 -0.002221 0.002249 0.026110 -0.052985 0.176375 -0.251226 0.007134 -0.261862 0.128309 0.188354 -0.496169 -0.005421 0.003196 -0.001083 -0.001894 -0.000698 -0.000593 -0.001163 -0.004324 0.007355 0.363052 0.047181 0.262072 0.000095 0.000223 -0.000567 -0.000066 0.002541 -0.002978 0.000039 -0.000005 -0.000907 -0.012810 0.063004 -0.150526 -0.000028 -0.000011 0.000009 0.000075 -0.000092 -0.000116 -0.000149 0.000299 0.000808 0.000143 -0.000373 -0.000380 0.000023 0.000213 0.000222 0.000031 -0.000007 -0.000106 0.000480 0.000041 0.000030 -0.000696 -0.000354 -0.000166 -0.000709 -0.000257 -0.000633 -0.000026 -0.000062 -0.000064 -0.000032 0.000036 0.000070 0.000117 0.000037 0.000082 -0.000020 0.000180 0.000275 0.000062 -0.000050 -0.000106 -0.000116 -0.000080 0.000097 -0.000260 -0.000084 0.000068 -0.000033 0.000056 0.000173 -0.000171 -0.000032 0.000230 -0.000032 0.000018 0.000007 -0.000394 -0.000263 0.000010 0.000276 -0.000238 -0.000119 0.001794 0.004726 -0.006359 -0.000497 -0.001054 0.005003 -0.002487 -0.007714 0.002851 0.002189 0.006741 -0.004500 -0.001998 -0.007210 -0.004783 0.001322 0.003128 -0.005208 0.002754 0.010518 0.002462 -0.002452 -0.006335 0.010303 -0.002139 -0.007735 -0.004703 0.001662 0.006511 -0.001123 0.002932 0.007072 -0.016681 0.003328 -0.000493 0.001768 -0.005549 0.002972 -0.003284 -0.002449 0.002924 -0.002112 0.002717 -0.004397 0.002727 0.005743 -0.000968 0.004359 0.006319 -0.002619 0.003416 -0.002408 -0.003852 0.000377 -0.004199 0.000697 -0.001867 0.002170 0.006228 -0.000887 -0.008712 0.003737 -0.004734 0.001709 0.005607 -0.001379 0.019639 -0.000448 -0.002272 -0.023161 -0.012119 0.004366 -0.011462 -0.005067 0.002566 0.012950 0.008981 -0.003150 0.015090 0.012141 0.003551 0.028229 0.012338 -0.005830 -0.012730 -0.003540 0.001813 -0.027267 0.001624 0.003032 0.015913 -0.011069 -0.000147 -0.028183 -0.027485 0.008533 0.027529 -0.025856 0.001722 0.003082 -0.011758 0.003098 -0.004215 0.006318 -0.006909 0.000082 0.011193 0.003467 0.001641 -0.011747 0.000062 0.006121 0.003134 0.015169 0.003735 -0.009516 0.004724 -0.005004 -0.012115 -0.015082 -0.005440 0.019061 -0.005626 0.005344 0.001415 0.011375 -0.002717 -0.008943 -0.007295 0.008460 -0.028443 0.009189 0.000483 0.000390 0.000274 -0.066629 -0.027847 -0.010750 0.202297 0.144011 -0.144322 -0.005688 -0.008119 0.002304 -0.263591 -0.089067 0.013067 -0.163726 -0.139398 0.206228 -0.266440 -0.115337 -0.056637 0.002500 0.001790 -0.000013 0.300131 0.162520 -0.257277 0.250852 0.070797 0.037468 -0.104715 0.106189 -0.433215 -0.001479 0.000580 -0.000039 -0.000427 -0.001650 0.000853 -0.000577 0.001460 0.000837 -0.203632 0.065357 -0.367062 0.000393 -0.000277 -0.000174 0.000021 -0.000362 -0.000090 -0.000225 -0.000453 -0.000279 0.056031 0.025430 -0.012321 -0.000289 0.000550 0.000785 -0.001359 -0.001295 -0.001500 0.002919 0.001080 0.002514 -0.001675 0.000019 0.000517 0.000495 -0.000165 -0.000259 0.002177 -0.001603 -0.002236 0.003493 0.000335 -0.001243 0.005236 -0.000081 -0.003472 0.000845 -0.000018 -0.000107 -0.000413 -0.000579 -0.000688 -0.000243 0.000196 0.000396 0.002658 0.001162 0.000738 -0.000643 0.002200 0.003104 0.001488 -0.000179 -0.001153 -0.000524 -0.000167 0.000643 -0.004585 -0.003444 0.000185 -0.001408 0.001338 0.002710 -0.003652 0.002897 0.004646 0.000052 -0.000005 0.000058 0.001255 0.001568 -0.002683 -0.001157 0.001643 0.000359 -0.031500 -0.075732 0.143787 0.002627 -0.010011 -0.131461 0.039355 0.112379 -0.070516 -0.029753 -0.085841 0.100623 0.040605 0.151873 0.129419 -0.016926 -0.024750 0.143460 -0.059936 -0.187239 -0.065638 0.043364 0.103884 -0.218879 0.021509 0.092836 0.107706 -0.043100 -0.155383 -0.041424 -0.067784 -0.166021 0.316485 -0.077001 -0.063247 -0.002363 0.070328 0.014818 0.021024 0.032608 0.085723 -0.021234 -0.053570 -0.074757 0.008457 -0.074481 0.075681 -0.058852 -0.076102 -0.039929 -0.014157 0.040834 -0.133271 0.071394 0.123893 0.095122 0.010541 -0.064970 0.058604 -0.047440 0.011848 -0.086034 0.038607 -0.186983 -0.134023 -0.019215 0.134127 -0.071844 -0.003708 -0.114927 -0.000785 0.013402 -0.064262 0.116264 -0.012431 0.098043 -0.103135 0.007788 0.096245 0.150445 -0.038438 0.117251 -0.035409 -0.008392 -0.039194 -0.202410 0.039627 -0.203530 0.107688 0.004965 0.089870 0.128013 -0.035095 0.003481 -0.127988 0.022446 0.310101 -0.136411 -0.012759 -0.008783 0.027944 -0.008752 0.011163 -0.014493 0.018152 0.001346 -0.024714 -0.004578 -0.004530 0.024985 -0.002506 -0.019588 -0.006014 -0.036141 -0.010615 0.021331 -0.015167 0.013032 0.022509 0.032861 0.013080 -0.042704 0.014452 -0.011882 -0.000179 -0.024334 0.009597 0.018236 0.023914 -0.018275 0.064203 -0.018495 0.000027 -0.000085 -0.000161 -0.000098 -0.000193 0.000748 -0.001277 -0.000894 0.000832 0.000074 -0.000209 -0.000035 0.002512 0.000329 -0.000101 0.001291 0.000798 -0.001096 0.002117 0.001495 0.000567 -0.000074 0.000254 -0.000072 -0.002898 -0.001988 0.002654 -0.002231 -0.000531 -0.000594 0.000927 -0.000290 0.002666 0.000101 -0.000256 0.000010 0.000052 -0.000222 0.000194 -0.000001 -0.000012 0.000043 0.001742 0.000479 0.003491 0.000009 -0.000004 -0.000009 0.000002 0.000005 -0.000000 -0.000007 -0.000009 -0.000012 -0.000439 0.000384 -0.000658 0.000028 -0.000301 -0.000484 0.001294 0.001058 0.000944 -0.001810 -0.001037 -0.002754 0.001062 0.000343 0.000010 -0.000325 -0.000004 0.000040 -0.001561 0.001011 0.001509 -0.002894 -0.001118 0.001014 -0.003809 0.000348 0.003147 -0.000143 0.000106 0.000438 -0.000213 -0.000489 -0.000728 -0.000504 -0.000023 0.000212 0.002089 0.001046 0.000948 -0.000390 0.002149 0.002655 0.001422 0.000354 -0.000645 0.000603 0.000561 0.000480 -0.003856 -0.004569 -0.000383 -0.000796 0.001241 0.002378 -0.001752 0.000934 0.004326 -0.000178 -0.000005 0.000037 -0.001264 -0.001262 0.002524 -0.001947 0.001859 0.000528 0.024800 0.058955 -0.115192 -0.001563 0.010130 0.106472 -0.030467 -0.086809 0.056772 0.022688 0.064817 -0.080666 -0.032580 -0.121545 -0.105987 0.012880 0.017180 -0.116712 0.045106 0.149619 0.054277 -0.034029 -0.080848 0.174821 -0.015718 -0.069110 -0.086566 0.034759 0.125965 0.038281 0.054281 0.133677 -0.250156 0.061032 0.050391 0.001556 -0.055214 -0.012215 -0.016303 -0.025712 -0.068416 0.017064 0.042180 0.059801 -0.007018 0.057951 -0.059849 0.046420 0.059752 0.031924 0.010918 -0.032309 0.106896 -0.056952 -0.097751 -0.075458 -0.008158 0.051221 -0.047442 0.037937 -0.008706 0.067941 -0.030206 0.147884 0.105560 0.015362 0.158641 -0.084447 -0.005201 -0.136496 -0.001766 0.016051 -0.076120 0.136291 -0.014388 0.115707 -0.120435 0.008957 0.117446 0.180221 -0.048504 0.138650 -0.041040 -0.010088 -0.046615 -0.237329 0.047273 -0.239649 0.126022 0.005903 0.106415 0.150095 -0.040914 0.002288 -0.151526 0.027078 0.364750 -0.161025 -0.014392 -0.019148 0.067396 -0.018393 0.023616 -0.035147 0.037519 0.001401 -0.061585 -0.015257 -0.008794 0.062885 -0.000848 -0.039342 -0.017762 -0.079132 -0.022116 0.050844 -0.029778 0.030288 0.058451 0.080288 0.029493 -0.101673 0.031010 -0.029177 -0.008472 -0.061247 0.018468 0.045501 0.049163 -0.044260 0.149278 -0.046762 0.000257 0.000409 -0.000016 0.003436 0.000558 0.000194 -0.010743 -0.007659 0.008056 0.000576 0.000904 -0.000154 0.014398 0.005070 -0.001858 0.008555 0.007710 -0.011899 0.012962 0.004868 0.003509 -0.000411 -0.000319 0.000115 -0.017111 -0.009344 0.013064 -0.012739 -0.003893 -0.000969 0.005353 -0.006098 0.023691 0.000372 0.000104 -0.000029 0.000078 0.000351 -0.000300 0.000127 -0.000347 0.000149 0.008741 -0.003472 0.018366 -0.000047 0.000042 -0.000007 -0.000018 0.000121 -0.000108 0.000033 0.000079 0.000017 -0.003377 -0.001911 0.001749 0.000111 0.000105 0.000130 -0.000346 -0.000306 -0.000198 -0.000010 0.000072 0.000978 -0.000020 -0.000267 -0.000268 -0.000020 0.000059 0.000073 0.000334 0.000077 -0.000170 0.002419 0.001699 -0.000238 0.000383 -0.000310 -0.000622 -0.000232 0.000079 -0.000330 0.000166 0.000076 0.000118 -0.000391 -0.000320 -0.000346 -0.001247 -0.000130 0.000175 0.000290 -0.000599 -0.000417 -0.000187 0.001009 0.001534 0.001997 0.000726 0.000141 0.001687 0.000152 -0.003839 0.001789 0.000265 -0.001606 0.002888 -0.000785 -0.001193 0.000028 -0.000001 -0.000017 0.000528 0.000176 -0.000693 0.002555 -0.004037 0.002788 -0.001916 -0.003007 0.012281 -0.000836 -0.005037 -0.013962 0.001618 0.003823 -0.006648 -0.000549 -0.000401 0.009181 0.003491 0.013674 0.016643 -0.000354 0.002264 0.015608 -0.003216 -0.013621 -0.007142 0.002632 0.005253 -0.018576 -0.000727 -0.001107 0.010271 -0.003637 -0.015231 -0.010382 -0.006145 -0.016309 0.023241 -0.015457 -0.013953 0.000130 0.012610 0.004317 0.003156 0.006275 0.018833 -0.004993 -0.009948 -0.016794 0.002696 -0.011730 0.014656 -0.010622 -0.013785 -0.008911 -0.001937 0.008127 -0.028876 0.014905 0.023887 0.019514 0.001576 -0.012331 0.014494 -0.010326 0.000597 -0.016760 0.006811 -0.036953 -0.025176 -0.004284 -0.063796 0.040070 -0.003778 0.047606 -0.011182 -0.003096 0.028195 -0.068952 0.009323 -0.044965 0.066191 -0.006873 -0.033110 -0.071031 0.016556 -0.045507 0.028838 0.000778 0.014355 0.115359 -0.019788 0.093556 -0.059413 -0.000474 -0.037218 -0.086153 0.020183 -0.022128 0.052219 -0.006877 -0.152071 0.056102 0.007761 -0.061146 0.221433 -0.058036 0.072379 -0.114316 0.114667 0.003419 -0.201585 -0.051908 -0.026234 0.203130 0.001893 -0.107834 -0.064215 -0.243972 -0.068662 0.162456 -0.091167 0.100724 0.197562 0.265398 0.092501 -0.322681 0.095878 -0.094388 -0.035921 -0.198557 0.058176 0.146127 0.155583 -0.140001 0.469044 -0.149673 0.000111 0.000047 0.000419 -0.006069 -0.001797 -0.000386 0.015306 0.010840 -0.010893 -0.000555 -0.001474 0.000114 -0.020422 -0.007515 0.002476 -0.011838 -0.010631 0.016243 -0.018854 -0.007543 -0.004522 0.000054 0.000888 -0.000109 0.025503 0.012882 -0.018785 0.018153 0.005545 0.001472 -0.007376 0.008559 -0.032919 0.000265 -0.000454 -0.000092 0.000065 -0.000837 0.000430 0.000533 0.000316 0.001199 -0.011809 0.005442 -0.025269 0.000003 -0.000064 -0.000154 -0.000086 0.000104 -0.000353 -0.000266 -0.000294 -0.000243 0.004568 0.002981 -0.002607 0.000245 -0.000096 -0.000148 -0.002112 -0.000253 -0.000286 0.002919 -0.003871 0.000513 -0.001713 0.000615 0.001223 0.000622 -0.000019 -0.000202 0.000542 -0.000298 -0.000527 0.002023 0.001687 0.000440 0.004075 -0.001120 0.001580 0.001199 0.000452 0.000269 -0.000141 0.000013 0.000077 0.000344 -0.000051 -0.000166 0.000233 0.000062 -0.000076 -0.000137 -0.000271 -0.000319 -0.000519 0.000313 0.000217 0.000183 -0.000051 -0.000286 -0.000401 -0.000062 0.000215 -0.000185 -0.000061 0.000224 0.001290 -0.002772 -0.000168 0.000218 -0.000033 -0.000095 0.002588 0.002382 0.002708 -0.000161 0.000227 -0.000338 0.023612 0.064880 -0.126128 -0.000955 0.011541 0.111545 -0.030493 -0.085220 0.063035 0.022098 0.062295 -0.082004 -0.034803 -0.121057 -0.104311 0.012292 0.012291 -0.124228 0.042484 0.144108 0.060723 -0.033813 -0.079151 0.178507 -0.014179 -0.064774 -0.088204 0.036154 0.134295 0.052407 0.054131 0.136098 -0.246744 -0.168002 -0.139323 -0.011282 0.150229 0.026418 0.047597 0.076199 0.168052 -0.036630 -0.110259 -0.140243 0.012226 -0.147845 0.150045 -0.121255 -0.168326 -0.071563 -0.037178 0.094835 -0.253619 0.139985 0.254320 0.185748 0.025242 -0.132427 0.101351 -0.089182 0.055064 -0.183077 0.092792 -0.364992 -0.272324 -0.034335 0.001902 -0.001940 0.000311 -0.000945 0.001448 -0.000246 -0.000613 0.003818 -0.000632 0.001353 -0.004027 0.000555 0.001158 0.003236 -0.001328 0.000268 -0.002364 0.000371 0.000115 -0.004963 0.000689 -0.002788 0.002792 -0.000209 0.000823 0.005506 -0.000795 0.003066 -0.000670 -0.000078 0.005823 -0.000999 -0.000249 0.002768 -0.009376 0.002859 -0.003405 0.004812 -0.005530 -0.000387 0.008209 0.001656 0.001338 -0.008163 0.000516 0.005102 0.002488 0.010976 0.003285 -0.006848 0.004620 -0.004234 -0.007887 -0.011242 -0.004081 0.013563 -0.004424 0.003925 0.000674 0.008012 -0.002976 -0.005907 -0.007584 0.005778 -0.020105 0.005949 -0.000049 0.000186 -0.000025 0.001236 0.000190 -0.000320 -0.002461 -0.001772 0.001846 0.000027 0.000411 -0.000140 0.004292 0.001855 -0.000831 0.001952 0.001716 -0.002763 0.003045 0.002597 0.001801 0.000303 -0.000500 0.000348 -0.004752 -0.002727 0.003216 -0.003658 -0.001048 -0.000294 0.001210 -0.002033 0.006245 -0.000579 0.000478 -0.000054 -0.000033 0.000488 -0.000419 0.000014 -0.000302 -0.000169 0.001512 -0.001171 0.004300 -0.000092 0.000076 0.000051 -0.000002 0.000048 -0.000006 0.000055 0.000087 0.000042 -0.001121 -0.000996 0.001213 0.000047 0.000055 0.000060 0.000040 -0.000146 -0.000156 -0.000159 -0.000043 -0.000036 0.000073 0.000045 0.000028 -0.000041 -0.000026 -0.000029 0.000279 -0.000179 -0.000185 0.000255 -0.000100 0.000118 -0.000255 0.000120 0.000106 0.000154 0.000105 0.000148 0.000237 0.000074 0.000046 -0.000376 0.000154 0.000226 0.000065 -0.000009 -0.000188 0.000278 -0.000005 0.000074 0.000705 -0.000504 -0.000769 -0.000069 0.000127 0.000292 -0.000942 0.000761 0.001815 0.002741 -0.000129 -0.001096 -0.001913 0.000443 0.002566 0.000021 0.000049 -0.000001 -0.000063 -0.000176 -0.000036 0.000758 0.000209 0.001178 0.002536 0.008649 0.002474 -0.002961 -0.011924 -0.009721 -0.004920 -0.016260 -0.003000 0.004811 0.017111 0.003042 0.000894 0.005200 0.019415 0.002970 0.012170 0.010553 0.008338 0.018635 -0.004242 -0.002301 -0.008377 -0.002600 -0.006559 -0.022281 0.004545 -0.000573 -0.006278 -0.019694 -0.001618 -0.007348 -0.006805 -0.000152 0.000893 -0.000436 0.001071 -0.001175 0.000865 0.000368 -0.001792 0.000878 -0.000416 0.001955 -0.000923 -0.002356 0.000160 -0.000818 -0.001109 0.001172 -0.000871 0.000346 0.002360 -0.001257 0.000202 -0.000962 0.000455 -0.000321 -0.002726 0.000977 0.002043 -0.000130 0.000697 0.000926 -0.000577 0.000525 -0.045946 -0.060012 0.015787 0.100752 0.110772 -0.032779 0.035557 0.126260 -0.027727 -0.033187 -0.141879 0.030785 -0.180975 -0.077345 0.031450 -0.112024 -0.110481 0.034453 0.064006 -0.148960 0.018904 0.052480 0.062146 -0.017643 -0.065531 0.183773 -0.027943 0.187997 0.092508 -0.042278 0.009108 0.092407 -0.019842 -0.050838 -0.032468 -0.113239 0.107368 0.028214 0.223803 0.071981 0.126229 0.177311 -0.075720 -0.140255 -0.191256 -0.148057 0.109568 -0.274616 -0.115519 -0.015338 -0.233860 -0.018313 -0.281028 -0.122408 0.057156 0.022478 0.121575 0.027171 0.301975 0.137051 0.156992 -0.094433 0.284233 0.044755 0.096116 0.112303 -0.000075 -0.000038 -0.000005 -0.002479 -0.001622 -0.000317 0.007664 0.005548 -0.005591 0.000370 0.000273 0.000224 -0.011573 -0.004140 0.001129 -0.005954 -0.005387 0.008631 -0.009321 -0.004111 -0.002531 -0.000837 0.000476 -0.000420 0.011997 0.007011 -0.010215 0.009806 0.003287 0.000958 -0.003336 0.003857 -0.016953 0.001047 -0.000487 0.000464 0.000177 -0.000564 0.000540 -0.001418 0.001587 -0.001365 -0.005726 0.000987 -0.014138 0.000525 -0.000321 0.000016 0.000237 -0.000581 0.000686 0.000171 -0.000042 0.000157 0.002658 0.001488 -0.001044 0.000161 -0.000005 -0.000104 -0.001045 -0.000404 -0.000069 0.002630 0.000999 0.000402 -0.000847 -0.000266 -0.000070 -0.000080 0.000154 0.000081 -0.000061 0.000135 0.000103 0.002031 0.000258 0.000581 0.000498 -0.000411 -0.000745 -0.000348 0.000031 -0.000307 0.000338 0.000265 0.000233 -0.000223 -0.000228 -0.000235 -0.000104 -0.000277 -0.000222 0.000380 -0.000317 -0.000953 0.000235 -0.000075 0.000110 0.000855 0.000584 -0.000308 -0.000998 0.000780 0.001158 0.000770 -0.000031 -0.000860 -0.000380 0.000425 -0.000854 0.000009 0.000056 -0.000039 0.000417 0.001546 0.000975 -0.000087 -0.000995 0.000750 -0.033656 -0.118493 -0.048337 0.042902 0.173042 0.150620 0.064730 0.225407 0.052017 -0.066445 -0.238344 -0.052587 -0.016164 -0.089674 -0.294508 -0.040824 -0.173263 -0.166294 -0.092735 -0.265874 0.073561 0.029568 0.111333 0.056887 0.091692 0.313767 -0.074898 0.010672 0.108244 0.293273 0.029112 0.121147 0.069834 0.004752 -0.001626 0.002345 -0.010703 0.006726 -0.006651 -0.004210 0.006737 -0.004170 0.005639 -0.008358 0.005473 0.021642 -0.006444 0.009355 0.011029 -0.005235 0.006334 -0.003925 -0.008950 0.001537 -0.007660 0.001296 -0.003456 0.005553 0.013294 -0.003102 -0.014233 0.005361 -0.007727 0.003827 0.010474 -0.002693 0.036029 0.058131 -0.015051 -0.084914 -0.098605 0.028957 -0.028699 -0.116736 0.025312 0.025890 0.128942 -0.027304 0.156150 0.062127 -0.029417 0.093906 0.098440 -0.029879 -0.054673 0.144561 -0.017692 -0.038768 -0.058354 0.015348 0.054736 -0.166499 0.025409 -0.164942 -0.075805 0.035107 -0.018816 -0.076310 0.017371 -0.019525 -0.018256 -0.044743 0.040835 0.013066 0.085730 0.028128 0.053680 0.070553 -0.028941 -0.057653 -0.074077 -0.055949 0.044163 -0.104539 -0.043481 -0.008975 -0.088859 -0.009318 -0.114452 -0.054131 0.020457 0.014223 0.045229 0.011619 0.117123 0.056100 0.059303 -0.039237 0.106432 0.019928 0.029101 0.045652 -0.000053 -0.000072 -0.000194 0.001656 0.000436 -0.000045 -0.005127 -0.003678 0.003960 0.000348 0.000460 -0.000022 0.007588 0.002811 -0.000834 0.003967 0.003784 -0.006160 0.006126 0.002111 0.001805 -0.000477 0.000181 -0.000154 -0.009240 -0.005034 0.007092 -0.006247 -0.002231 -0.000314 0.002228 -0.003106 0.011719 0.000507 -0.000342 0.000113 0.000096 -0.000189 0.000176 -0.000472 0.000584 -0.000449 0.003518 -0.000863 0.009194 0.000192 -0.000121 -0.000004 0.000085 -0.000195 0.000238 0.000050 -0.000025 0.000049 -0.001684 -0.000870 0.000914 0.000068 0.000017 -0.000048 -0.000566 -0.000170 0.000062 0.001731 0.000515 0.000138 -0.000689 -0.000181 -0.000037 0.000008 0.000114 0.000082 -0.000098 0.000120 0.000189 0.001673 0.000865 -0.000068 0.000246 -0.000330 -0.000482 -0.000275 0.000028 -0.000371 -0.000368 -0.000338 -0.000299 -0.000114 0.000279 0.000437 -0.000101 0.000343 0.000267 -0.000400 0.000499 0.001592 -0.000038 0.000161 -0.000070 -0.000915 -0.000581 0.000723 0.001752 -0.000731 -0.001982 -0.000462 0.000033 0.000738 -0.000760 -0.000607 0.001139 -0.000108 0.000017 0.000087 0.000236 0.001104 0.000200 0.000516 0.000655 -0.000515 -0.022477 -0.079185 -0.031013 0.028519 0.114804 0.099144 0.043033 0.150596 0.034075 -0.044176 -0.158348 -0.034357 -0.010561 -0.059247 -0.195786 -0.027151 -0.115070 -0.109301 -0.061008 -0.181231 0.048721 0.019854 0.074329 0.036491 0.060764 0.208288 -0.049147 0.006517 0.070441 0.193957 0.018865 0.079336 0.048001 0.009365 -0.008149 0.007185 -0.021874 0.016229 -0.014837 -0.009121 0.020445 -0.011620 0.010400 -0.023509 0.013248 0.039966 -0.008375 0.018052 0.023804 -0.014526 0.014794 -0.008478 -0.028063 0.008356 -0.012937 0.007467 -0.007881 0.009468 0.035397 -0.010100 -0.035319 0.009909 -0.017185 -0.000276 0.018835 -0.007200 -0.065063 -0.089326 0.024023 0.141348 0.155609 -0.046122 0.048667 0.181429 -0.039841 -0.044857 -0.198317 0.042891 -0.255837 -0.109265 0.044987 -0.153990 -0.155264 0.047928 0.089324 -0.225258 0.027193 0.069780 0.088161 -0.024490 -0.090024 0.254852 -0.039481 0.262265 0.125545 -0.056798 0.019030 0.125642 -0.027595 0.021546 0.031061 0.052178 -0.046816 -0.020084 -0.099754 -0.033702 -0.072421 -0.086936 0.034078 0.076607 0.089534 0.062973 -0.056081 0.117799 0.049975 0.016457 0.103874 0.015234 0.145827 0.075644 -0.021566 -0.027937 -0.051297 -0.017236 -0.143095 -0.074857 -0.068953 0.052178 -0.121900 -0.028677 -0.019747 -0.059851 0.000026 -0.000149 0.000135 -0.004339 -0.001509 0.001345 0.011975 0.008675 -0.009264 -0.000509 -0.001158 -0.000007 -0.016754 -0.006681 0.002639 -0.008822 -0.008810 0.014646 -0.014721 -0.005230 -0.004383 0.000481 0.000216 0.000163 0.020563 0.010261 -0.014680 0.013475 0.005067 -0.000180 -0.004799 0.007226 -0.027078 -0.000369 -0.000046 -0.000270 -0.000065 -0.000079 -0.000084 0.000532 -0.000512 0.001070 -0.006460 0.002770 -0.019385 -0.000127 0.000071 -0.000089 -0.000107 0.000271 -0.000427 -0.000127 -0.000077 -0.000159 0.003820 0.002944 -0.003580 0.000256 0.000215 0.000235 0.000120 0.000211 -0.000175 -0.002480 -0.001264 -0.000468 0.000637 0.000383 0.000290 0.000038 -0.000407 -0.000467 0.000979 -0.000931 -0.000102 -0.000953 -0.001101 0.000517 -0.000530 0.000098 0.001447 0.001293 0.000588 0.000861 -0.000014 0.000023 0.000067 0.000134 -0.000013 -0.000060 0.000200 0.000001 -0.000083 -0.000085 -0.000002 -0.000277 -0.000120 0.000068 0.000121 0.000046 0.000037 -0.000124 -0.000432 -0.000114 0.000192 -0.000093 -0.000010 0.000027 -0.000150 0.000343 -0.000022 0.000179 -0.000012 -0.000016 -0.000688 0.001175 -0.001220 -0.000122 0.000090 -0.000043 0.005942 0.016767 0.000335 -0.004860 -0.017797 -0.010334 -0.008529 -0.028381 -0.003326 0.008086 0.028394 0.001312 0.001999 -0.000474 0.021068 0.004773 0.019255 0.012786 0.012658 0.035897 -0.005625 -0.004676 -0.015556 0.001660 -0.011096 -0.038394 0.003515 0.000854 -0.006638 -0.030324 -0.000246 -0.007067 -0.018951 0.076318 -0.106767 0.074754 -0.193436 0.162972 -0.140100 -0.082263 0.227245 -0.122592 0.084736 -0.251083 0.131479 0.349510 -0.050357 0.156295 0.214200 -0.153346 0.141821 -0.073159 -0.322432 0.105242 -0.093672 0.099159 -0.074670 0.073081 0.368261 -0.115545 -0.347608 0.075663 -0.158607 -0.055848 0.147552 -0.075808 0.005395 0.005580 -0.001530 -0.010268 -0.010384 0.003176 -0.003681 -0.011528 0.002605 0.003565 0.012429 -0.002796 0.018531 0.008953 -0.003579 0.010804 0.010104 -0.003231 -0.006350 0.014720 -0.001757 -0.005731 -0.005241 0.001638 0.006535 -0.015789 0.002456 -0.017383 -0.008940 0.003882 0.000390 -0.008980 0.001785 -0.001161 -0.004418 -0.003658 0.003211 0.002593 0.007180 0.002667 0.007324 0.007337 -0.002550 -0.007564 -0.007170 -0.004448 0.005243 -0.008139 -0.003469 -0.002466 -0.007584 -0.002206 -0.013714 -0.008519 0.001092 0.004454 0.003443 0.002076 0.011916 0.007498 0.005054 -0.005231 0.008601 0.003219 -0.001560 0.005761 -0.000137 0.000027 0.000095 0.002948 0.000069 -0.001075 -0.007125 -0.005125 0.005822 0.000534 0.001332 -0.000143 0.006281 0.002530 -0.000718 0.004839 0.004999 -0.007799 0.010585 0.005108 0.001950 -0.000144 -0.001028 0.000522 -0.008362 -0.004201 0.006143 -0.005657 -0.002056 0.000335 0.003266 -0.004184 0.013787 -0.000228 0.000584 -0.000048 0.000124 0.001136 -0.000969 -0.000155 -0.000272 0.000060 0.004320 -0.002500 0.009025 -0.000002 0.000032 0.000007 0.000010 0.000099 -0.000119 0.000098 0.000116 0.000040 -0.001312 -0.001120 0.000711 0.000013 0.000007 0.000005 -0.000007 0.000007 0.000006 0.000002 -0.000004 -0.000039 -0.000004 -0.000002 -0.000008 0.000020 -0.000011 -0.000015 -0.000125 -0.000082 -0.000059 -0.000004 -0.000109 -0.000139 0.000077 0.000183 0.000183 -0.000148 0.000060 0.000133 0.000006 0.000001 -0.000002 0.000003 0.000002 0.000002 0.000004 0.000004 0.000006 -0.000012 0.000005 -0.000009 -0.000023 -0.000014 -0.000010 0.000013 -0.000022 -0.000044 0.000005 -0.000014 0.000022 -0.000010 -0.000069 -0.000086 0.000183 0.000147 0.000090 0.000003 -0.000001 0.000002 -0.000010 -0.000002 0.000024 -0.000020 0.000044 -0.000048 0.000015 0.000015 -0.000035 0.000017 0.000061 -0.000046 -0.000000 -0.000004 0.000034 0.000000 -0.000002 -0.000043 -0.000256 -0.000881 0.000612 -0.000024 -0.000068 0.000043 0.000017 0.000126 -0.000364 -0.000004 -0.000015 -0.000010 -0.000018 -0.000007 0.000402 0.000267 0.000769 -0.000543 0.000027 0.000101 0.000050 0.000011 -0.000008 -0.000016 0.000061 0.000112 -0.000022 -0.000014 -0.000002 -0.000008 -0.000129 -0.000022 -0.000039 -0.000607 -0.001288 0.000204 0.000024 0.000042 -0.000004 0.000088 0.000010 0.000032 0.000009 -0.000013 0.000008 0.001512 0.000257 0.000482 -0.000261 -0.000486 0.000085 -0.000156 0.000228 -0.000152 0.000165 0.000007 0.000009 -0.002199 0.003073 -0.000337 0.000024 -0.000030 0.000004 0.000645 -0.000079 -0.000045 0.025369 -0.035800 0.003223 -0.000040 0.000041 -0.000005 -0.000362 0.000072 0.000038 -0.000034 -0.000116 0.000018 -0.008473 -0.000395 0.001034 0.000388 -0.000590 0.000043 0.000571 0.001278 -0.000325 -0.000002 -0.000068 -0.000002 0.000011 -0.000098 0.000014 -0.000077 0.000143 -0.000121 0.000003 -0.000011 -0.000002 -0.000012 0.001252 0.000183 0.000011 0.000103 0.000040 0.000874 -0.001348 0.001182 0.000013 0.000020 0.000030 0.000051 -0.000018 0.000049 0.000136 -0.001188 -0.000254 -0.000123 -0.000145 -0.000309 -0.000001 0.000005 0.000007 0.000381 -0.000802 0.001763 -0.000299 0.000578 -0.001932 0.000033 0.000131 -0.000008 -0.040322 0.016137 -0.072351 0.004935 0.001412 0.002043 0.007261 -0.005182 0.020739 -0.000027 -0.000052 -0.000007 0.431558 -0.201034 0.849903 -0.005498 -0.005946 0.011826 -0.060848 -0.019571 -0.015726 0.000011 0.000043 -0.000002 0.000007 0.000028 0.000002 0.000010 0.000028 -0.000114 0.106055 0.081335 -0.137453 -0.000006 0.000002 0.000015 0.000007 0.000003 0.000045 0.000002 0.000002 0.000018 0.000118 0.000494 -0.001230 0.000004 -0.000000 0.000000 -0.000020 -0.000014 -0.000024 0.000062 -0.000053 0.000030 -0.000023 -0.000008 0.000007 0.000004 -0.000000 0.000003 -0.000073 -0.000037 -0.000037 -0.000035 0.000135 0.000165 0.000105 0.000151 0.000111 -0.000019 0.000013 0.000011 0.000001 -0.000001 0.000001 0.000002 0.000001 0.000001 0.000002 -0.000002 -0.000007 -0.000061 -0.000018 0.000011 0.000021 0.000021 0.000016 0.000014 -0.000018 -0.000014 -0.000015 0.000001 0.000000 0.000028 0.000064 0.000075 -0.000296 -0.000248 -0.000155 0.000007 0.000000 -0.000001 0.000087 0.000095 -0.000017 0.000010 -0.000002 0.000000 -0.000132 0.000100 0.000078 0.000418 0.001874 -0.001179 -0.000062 -0.000115 0.000221 -0.000095 -0.000108 0.001185 -0.005509 -0.020689 0.013384 0.000091 0.000265 -0.000100 0.000339 -0.000130 -0.002626 -0.000100 -0.000442 -0.000320 0.000545 -0.000518 -0.014587 -0.000971 -0.002712 0.001808 0.001561 0.005858 0.003247 -0.001614 0.000585 -0.000711 0.033456 0.063527 -0.011728 -0.002286 -0.001066 -0.000470 -0.036878 -0.007606 -0.011273 -0.386355 -0.746142 0.138190 0.002613 0.005086 -0.000875 0.027059 0.005507 0.008443 0.007507 -0.010567 0.006915 0.447121 0.074180 0.143595 -0.032364 -0.063158 0.010896 -0.089620 0.131853 -0.084420 -0.000010 -0.000000 0.000000 0.000109 -0.000151 0.000019 -0.000071 -0.000003 0.000011 -0.000103 -0.000002 0.000011 -0.001232 0.001721 -0.000186 0.000030 -0.000042 0.000004 0.000835 0.000063 -0.000133 0.000034 0.000071 -0.000017 0.001219 0.000064 -0.000148 -0.000373 0.000532 -0.000046 -0.000409 -0.000860 0.000211 -0.000004 0.000002 0.000002 -0.000002 0.000039 0.000007 -0.000010 0.000011 -0.000014 0.000002 -0.000004 0.000003 0.000028 -0.000485 -0.000081 0.000001 -0.000018 -0.000002 0.000123 -0.000112 0.000161 -0.000005 -0.000005 -0.000011 -0.000032 0.000046 -0.000054 -0.000011 0.000214 0.000035 0.000053 0.000054 0.000122 0.000000 -0.000004 0.000009 0.000067 0.000089 -0.000078 -0.001025 0.000645 -0.002990 -0.000020 -0.000018 0.000008 0.000225 -0.000081 0.000398 0.002163 0.000671 0.000610 0.012362 -0.007630 0.034889 0.000008 0.000008 -0.000013 -0.002363 0.001097 -0.004717 -0.000167 -0.000079 0.000124 -0.026425 -0.008830 -0.006752 -0.000005 -0.000006 0.000007 -0.000005 -0.000012 0.000016 -0.000000 0.000008 -0.000008 0.001606 0.001228 -0.001960 0.000000 -0.000001 0.000001 -0.000000 -0.000004 0.000004 -0.000002 -0.000002 0.000000 0.000006 -0.000036 0.000045 -0.000002 -0.000002 0.000002 -0.000007 0.000004 0.000010 0.000009 0.000009 0.000014 -0.000131 -0.000213 -0.000228 -0.000027 0.000018 0.000024 -0.000021 -0.000019 -0.000027 -0.000011 -0.000063 -0.000107 0.001442 0.002535 0.002523 0.000536 -0.000217 -0.000390 -0.000010 -0.000007 0.000001 0.000014 0.000017 0.000011 -0.000005 0.000003 -0.000019 -0.000014 -0.000021 0.000013 -0.000081 -0.000072 0.000012 0.000078 -0.000124 -0.000196 0.000028 -0.000027 -0.000006 0.000056 0.000157 0.000133 0.000840 0.000484 0.000204 0.000001 -0.000005 -0.000003 -0.000003 0.000005 0.000028 0.000024 0.000021 -0.000012 -0.000137 -0.000503 -0.000293 -0.004136 -0.013829 0.009484 0.000939 -0.000312 -0.012791 0.000640 -0.000477 -0.017073 0.048763 0.164430 -0.108189 -0.003729 -0.010659 0.007255 -0.009522 0.006816 0.149700 0.003514 0.013271 0.007447 -0.007120 0.007929 0.204620 0.044802 0.128734 -0.085661 -0.041983 -0.159022 -0.088522 -0.000008 -0.000001 -0.000033 0.000273 0.000459 -0.000103 -0.000128 -0.000006 -0.000043 -0.000342 -0.000045 -0.000118 -0.003100 -0.005655 0.001175 0.000070 0.000102 -0.000011 0.001460 0.000276 0.000503 0.000106 -0.000179 0.000111 0.004094 0.000669 0.001330 -0.000702 -0.001394 0.000243 -0.001391 0.002033 -0.001296 -0.001517 -0.000736 0.000284 0.032115 -0.043569 0.005290 -0.015797 -0.000134 0.002243 -0.033847 -0.001041 0.004054 -0.368880 0.512133 -0.060481 0.014306 -0.020354 0.001869 0.186186 0.009885 -0.029019 0.012436 0.026461 -0.006385 0.407677 0.024844 -0.051680 -0.172129 0.243608 -0.022330 -0.148602 -0.316073 0.076454 -0.000010 0.000023 -0.000016 0.000074 -0.001460 -0.000245 -0.000036 0.000080 -0.000039 -0.000572 0.000867 -0.000927 -0.000706 0.017371 0.003113 0.000019 -0.000469 -0.000092 0.000503 -0.000742 0.000723 0.000342 0.000328 0.000782 0.006969 -0.010289 0.011275 -0.000307 0.005618 0.000984 -0.004091 -0.004112 -0.009374 0.000016 0.000005 0.000003 -0.000091 -0.000077 0.000132 0.000115 0.000038 0.000082 0.000032 0.000024 -0.000011 -0.001360 0.000169 -0.002470 -0.000797 -0.000296 -0.000118 -0.000711 0.000421 -0.001673 -0.000015 -0.000006 0.000000 0.014173 -0.006203 0.027837 -0.000161 -0.000410 0.000570 0.009298 0.003186 0.002295 0.000014 -0.000001 -0.000001 0.000007 0.000011 -0.000004 -0.000007 -0.000008 -0.000006 0.005064 0.004228 -0.006697 0.000002 0.000000 0.000000 0.000001 0.000002 0.000001 0.000004 0.000004 0.000003 0.000047 -0.000057 -0.000134 -0.000005 0.000003 0.000005 0.000015 -0.000007 -0.000012 0.000001 0.000036 0.000052 -0.000343 -0.000558 -0.000584 -0.000079 0.000056 0.000076 -0.000052 -0.000046 -0.000065 -0.000094 0.000073 0.000094 0.003674 0.006495 0.006506 0.001456 -0.000579 -0.001104 0.000012 0.000004 -0.000002 -0.000007 -0.000004 -0.000001 -0.000000 0.000006 0.000017 -0.000076 -0.000009 -0.000013 0.000003 0.000027 -0.000008 -0.000000 0.000009 0.000001 0.000004 0.000021 0.000004 -0.000085 -0.000212 -0.000208 0.000158 -0.000057 0.000075 -0.000001 -0.000003 -0.000005 -0.000001 -0.000015 0.000048 -0.000032 -0.000027 -0.000003 -0.000231 -0.000902 -0.000899 -0.010477 -0.035015 0.023879 0.001316 -0.000046 -0.015856 0.001590 -0.001097 -0.041724 0.123453 0.416247 -0.273949 -0.007394 -0.021236 0.013969 -0.012740 0.008099 0.189724 0.007929 0.029992 0.016921 -0.017384 0.019318 0.499409 0.088362 0.253860 -0.168366 -0.094995 -0.359877 -0.200585 -0.000014 -0.000002 -0.000074 0.000773 0.001320 -0.000281 -0.000244 -0.000002 -0.000080 -0.001241 -0.000171 -0.000419 -0.008754 -0.016326 0.003280 0.000203 0.000319 -0.000040 0.002766 0.000517 0.000943 0.000368 -0.000587 0.000371 0.014747 0.002397 0.004747 -0.002132 -0.004220 0.000719 -0.004679 0.006852 -0.004387 0.000528 0.000366 -0.000213 -0.012906 0.017490 -0.002191 0.008246 0.000091 -0.001177 0.015175 0.000571 -0.001839 0.148431 -0.205912 0.023952 -0.007261 0.010333 -0.000947 -0.097216 -0.005261 0.015157 -0.006090 -0.012998 0.003134 -0.182553 -0.011257 0.023149 0.087295 -0.123536 0.011328 0.072876 0.155063 -0.037494 0.000012 0.000010 0.000006 -0.000039 0.000729 0.000118 0.000031 -0.000054 0.000037 0.000318 -0.000477 0.000517 0.000332 -0.008755 -0.001581 -0.000014 0.000305 0.000060 -0.000372 0.000523 -0.000538 -0.000202 -0.000196 -0.000465 -0.003868 0.005703 -0.006261 0.000198 -0.003636 -0.000632 0.002431 0.002445 0.005573 -0.000002 0.000006 -0.000004 0.000048 0.000023 -0.000052 -0.000086 0.000011 -0.000161 -0.000011 -0.000004 0.000001 0.000563 -0.000069 0.001016 0.000507 0.000176 0.000107 0.000787 -0.000483 0.002150 0.000006 0.000001 0.000003 -0.005852 0.002557 -0.011512 0.000047 0.000162 -0.000225 -0.005980 -0.002035 -0.001492 -0.000005 0.000005 -0.000001 -0.000003 -0.000002 -0.000002 0.000002 0.000001 0.000006 -0.001911 -0.001616 0.002536 -0.000001 -0.000000 -0.000001 -0.000000 -0.000000 -0.000002 -0.000001 -0.000002 -0.000002 -0.000024 0.000018 0.000062 0.000007 0.000006 0.000007 0.000024 -0.000051 -0.000070 -0.000002 0.000001 0.000005 -0.000001 -0.000003 -0.000004 -0.000007 0.000003 0.000003 -0.000088 -0.000055 -0.000047 -0.000221 0.000512 0.000790 0.000017 0.000027 0.000025 0.000065 -0.000023 -0.000046 0.000019 0.000011 0.000009 0.000007 -0.000003 -0.000010 -0.000034 -0.000078 -0.000087 -0.000318 -0.000068 0.000004 -0.000039 -0.000033 -0.000007 -0.000019 0.000037 0.000030 0.000002 -0.000011 0.000029 0.000242 0.000730 0.000929 0.000458 0.000307 0.000212 -0.000001 0.000001 -0.000002 0.000004 -0.000002 -0.000001 0.000002 -0.000038 0.000032 -0.000000 0.000002 -0.000015 -0.000122 -0.000405 0.000271 -0.000024 0.000025 0.000388 0.000016 -0.000004 -0.000360 0.001426 0.004794 -0.003163 0.000023 0.000061 -0.000059 0.000259 -0.000246 -0.004384 0.000028 0.000108 0.000068 -0.000150 0.000161 0.004290 -0.000279 -0.000806 0.000561 -0.000350 -0.001332 -0.000756 -0.000003 -0.000003 0.000001 0.000010 0.000020 -0.000004 0.000080 0.000015 0.000027 -0.000031 -0.000005 -0.000010 -0.000115 -0.000235 0.000041 0.000000 0.000006 -0.000001 -0.000931 -0.000174 -0.000328 0.000005 -0.000008 0.000005 0.000362 0.000060 0.000113 -0.000013 -0.000029 -0.000003 -0.000072 0.000106 -0.000072 0.000084 0.000025 -0.000096 -0.002581 0.003665 -0.000456 -0.003551 -0.000248 0.000502 0.001701 -0.000028 -0.000186 0.030578 -0.042547 0.005019 0.001219 -0.001601 0.000127 0.041138 0.002085 -0.007361 -0.000008 0.000077 -0.000004 -0.020486 -0.001195 0.002588 -0.013830 0.019353 -0.001765 -0.000281 -0.000818 0.000163 -0.000311 -0.000219 -0.000666 0.001809 -0.029460 -0.004150 -0.004082 0.006317 -0.005952 -0.021231 0.030985 -0.034527 -0.016627 0.353290 0.059251 0.001318 -0.028270 -0.005555 0.051098 -0.071860 0.076434 0.018707 0.018329 0.042804 0.252267 -0.371345 0.409131 -0.018772 0.340471 0.060839 -0.221523 -0.222018 -0.507871 -0.000003 0.000001 -0.000001 0.000013 -0.000035 -0.000014 -0.000030 0.000011 -0.000052 0.000024 0.000027 0.000005 0.000128 -0.000018 0.000238 0.000138 0.000050 0.000030 0.000265 -0.000171 0.000685 -0.000052 0.000020 -0.000012 -0.001319 0.000570 -0.002619 0.000021 0.000042 -0.000058 -0.001611 -0.000557 -0.000412 0.000038 0.000004 -0.000018 0.000014 -0.000014 0.000010 -0.000012 0.000049 -0.000009 -0.000490 -0.000426 0.000659 0.000010 -0.000009 -0.000003 0.000001 -0.000008 0.000012 -0.000003 -0.000007 -0.000001 -0.000034 0.000008 -0.000003 -0.000006 -0.000001 -0.000008 -0.000001 -0.000002 0.000002 0.000002 -0.000024 -0.000009 0.000129 0.000207 0.000219 0.000029 -0.000016 -0.000025 0.000060 0.000062 0.000035 0.000005 0.000004 0.000036 -0.001354 -0.002428 -0.002449 -0.000490 0.000205 0.000356 0.000011 0.000002 -0.000001 -0.000030 -0.000035 -0.000033 -0.000040 -0.000017 0.000015 0.000047 0.000007 -0.000022 0.000191 0.000232 0.000036 -0.000114 0.000216 0.000314 -0.000010 0.000130 -0.000113 -0.000024 -0.000029 0.000027 -0.001698 -0.001505 -0.000779 0.000005 0.000001 -0.000002 0.000008 0.000028 -0.000010 0.000089 -0.000014 -0.000010 -0.000086 -0.000212 0.000413 0.003430 0.011478 -0.007581 0.000999 -0.000693 -0.015301 -0.000365 -0.000140 0.007032 -0.039871 -0.134413 0.088313 -0.002877 -0.008181 0.005885 -0.011151 0.008554 0.178638 0.000758 0.002806 0.001236 0.003030 -0.002835 -0.083233 0.034545 0.099119 -0.066299 -0.008393 -0.031550 -0.017002 -0.000024 0.000010 0.000021 -0.000042 -0.000037 0.000020 0.000037 -0.000013 0.000014 0.000253 0.000018 0.000092 0.000442 0.000800 -0.000227 -0.000059 -0.000093 0.000010 -0.000363 -0.000072 -0.000119 -0.000099 0.000161 -0.000102 -0.002948 -0.000465 -0.000946 0.000599 0.001175 -0.000192 0.001264 -0.001858 0.001195 -0.001417 0.000517 0.000015 0.027289 -0.038223 0.004664 0.036744 0.001494 -0.005494 -0.003271 0.001741 0.000029 -0.315606 0.439810 -0.052040 -0.026406 0.036864 -0.003327 -0.436997 -0.024119 0.067773 -0.011320 -0.025940 0.006127 0.038376 0.000196 -0.004444 0.310092 -0.438188 0.040318 0.141773 0.305120 -0.073428 0.000002 0.000007 0.000003 -0.000001 0.000517 0.000174 -0.000413 0.000622 -0.000625 -0.001150 0.001578 -0.001885 0.000005 -0.005933 -0.001586 0.000130 -0.002905 -0.000577 0.005251 -0.007312 0.007881 0.001732 0.001733 0.003964 0.013247 -0.019373 0.021534 -0.001925 0.034894 0.006265 -0.020336 -0.020407 -0.046664 0.000010 0.000002 0.000002 -0.000053 -0.000057 0.000105 0.000353 -0.000073 0.000621 0.000021 0.000017 -0.000005 -0.001074 0.000137 -0.002014 -0.003076 -0.001042 -0.000700 -0.003351 0.001921 -0.008684 -0.000013 -0.000001 -0.000001 0.011458 -0.004976 0.022502 0.000089 -0.000213 0.000290 0.035682 0.011923 0.008966 0.000010 -0.000002 -0.000003 0.000006 0.000006 -0.000002 -0.000003 -0.000003 -0.000002 0.001686 0.001768 -0.002639 0.000001 -0.000000 0.000000 0.000000 0.000002 0.000001 0.000002 0.000002 0.000001 0.000030 -0.000056 -0.000103 -0.000008 -0.000008 -0.000010 -0.000001 -0.000011 -0.000002 0.000025 -0.000063 -0.000028 0.000425 0.000692 0.000721 0.000090 -0.000066 -0.000090 0.000126 0.000126 0.000106 -0.000034 0.000166 0.000243 -0.004609 -0.008182 -0.008259 -0.001816 0.000723 0.001331 0.000006 0.000002 0.000005 -0.000016 0.000043 0.000048 0.000007 -0.000008 -0.000013 -0.000186 -0.000069 -0.000006 -0.000167 -0.000093 -0.000044 0.000361 -0.000542 -0.000816 0.000031 -0.000012 0.000056 -0.000006 0.000002 0.000012 0.002061 0.000754 0.000745 -0.000001 0.000004 0.000004 0.000023 0.000075 -0.000052 -0.000059 -0.000039 -0.000009 -0.000213 -0.000503 0.001214 0.011506 0.038534 -0.025398 0.002792 -0.001623 -0.040753 -0.001044 -0.001045 0.016147 -0.133041 -0.448470 0.294344 -0.011828 -0.033876 0.023197 -0.031346 0.022550 0.483319 0.005365 0.020131 0.010033 0.007279 -0.005547 -0.190672 0.140786 0.404018 -0.268751 -0.061578 -0.232292 -0.127440 -0.000077 0.000030 0.000081 -0.000051 0.000096 0.000024 0.000364 0.000004 0.000128 0.001631 0.000168 0.000570 0.000426 0.000209 -0.000416 -0.000425 -0.000782 0.000120 -0.004185 -0.000730 -0.001402 -0.000788 0.001188 -0.000761 -0.018987 -0.003014 -0.006172 0.004880 0.009607 -0.001660 0.009541 -0.014027 0.008992 0.000323 -0.000059 -0.000220 -0.009586 0.013406 -0.001786 -0.010639 -0.000520 0.001608 0.004233 -0.000319 -0.000423 0.111324 -0.154796 0.017601 0.007126 -0.009823 0.000882 0.126758 0.006922 -0.019660 0.002036 0.004971 -0.001151 -0.050085 -0.002578 0.006244 -0.082781 0.116873 -0.010762 -0.026729 -0.058094 0.013936 0.000002 0.000038 -0.000012 0.000024 -0.000641 -0.000135 0.000154 -0.000225 0.000232 0.000188 -0.000229 0.000315 -0.000296 0.007396 0.001410 -0.000045 0.000937 0.000183 -0.001860 0.002618 -0.002804 -0.000478 -0.000488 -0.001098 -0.002098 0.003027 -0.003430 0.000618 -0.011167 -0.001993 0.005626 0.005661 0.012912 0.000000 0.000004 -0.000016 0.000005 0.000043 -0.000059 -0.000579 0.000204 -0.001220 -0.000009 -0.000016 0.000003 0.000649 -0.000168 0.001232 0.004864 0.001614 0.001186 0.006058 -0.003369 0.015912 0.000007 0.000001 -0.000000 -0.006966 0.003130 -0.013721 -0.000564 -0.000251 0.000363 -0.056566 -0.018773 -0.014237 -0.000005 -0.000001 0.000002 -0.000003 -0.000004 0.000002 0.000002 0.000000 0.000003 0.004999 0.003438 -0.005672 -0.000001 0.000000 0.000000 -0.000000 -0.000001 -0.000001 -0.000001 -0.000001 -0.000001 0.000001 0.000026 0.000020 -0.000003 -0.000002 -0.000001 0.000003 -0.000004 -0.000009 0.000003 0.000006 0.000011 0.000025 0.000037 0.000041 -0.000004 0.000001 0.000002 0.000029 0.000018 0.000014 -0.000028 0.000078 0.000094 -0.000279 -0.000499 -0.000501 -0.000022 0.000007 0.000007 -0.000002 -0.000001 0.000000 -0.000002 0.000008 0.000011 0.000002 -0.000001 -0.000002 0.000007 0.000000 -0.000001 -0.000027 -0.000022 -0.000010 0.000053 -0.000087 -0.000127 0.000007 -0.000008 0.000013 0.000012 0.000009 0.000006 0.000290 0.000168 0.000122 -0.000001 0.000000 0.000001 -0.000005 -0.000006 0.000003 0.000004 -0.000005 -0.000009 -0.000012 -0.000030 0.000064 0.000617 0.002066 -0.001361 0.000158 -0.000093 -0.002263 -0.000053 -0.000064 0.000779 -0.007122 -0.024007 0.015726 -0.000641 -0.001845 0.001259 -0.001796 0.001240 0.026867 0.000334 0.001252 0.000638 0.000351 -0.000241 -0.009168 0.007654 0.022064 -0.014659 -0.003838 -0.014446 -0.007946 0.000004 0.000068 -0.000014 0.000213 0.000255 0.000013 -0.001052 -0.000223 -0.000338 -0.003773 -0.000548 -0.001234 -0.002610 -0.004078 0.000972 0.000854 0.001773 -0.000332 0.012808 0.002221 0.004211 0.001904 -0.002671 0.001742 0.044292 0.007028 0.014419 -0.010821 -0.021300 0.003751 -0.021946 0.032318 -0.020706 0.000089 -0.000011 -0.000016 -0.002080 0.002883 -0.000343 -0.002275 -0.000108 0.000340 0.001314 -0.000037 -0.000138 0.024212 -0.033788 0.003582 0.001397 -0.001921 0.000171 0.026966 0.001507 -0.004195 0.000329 0.000848 -0.000194 -0.015647 -0.000881 0.001884 -0.016232 0.022909 -0.002107 -0.004475 -0.009735 0.002323 -0.000005 -0.000003 -0.000004 0.000010 -0.000194 -0.000030 0.000023 -0.000032 0.000036 -0.000002 0.000012 0.000000 -0.000083 0.002264 0.000411 -0.000011 0.000240 0.000050 -0.000299 0.000446 -0.000494 -0.000099 -0.000104 -0.000227 0.000044 -0.000070 0.000056 0.000174 -0.002840 -0.000514 0.001169 0.001177 0.002674 0.000011 0.000003 -0.000002 0.000300 -0.000256 0.000424 0.008221 -0.003135 0.017210 -0.000027 0.000032 0.000033 -0.004216 0.001989 -0.008423 -0.073955 -0.024564 -0.017924 -0.086282 0.048450 -0.226853 0.000012 0.000014 0.000001 0.046675 -0.022261 0.092047 0.011185 0.007245 -0.010419 0.859305 0.284731 0.216362 -0.000011 0.000010 -0.000003 0.000001 -0.000006 0.000001 -0.000005 0.000020 -0.000011 -0.120449 -0.087962 0.143035 0.000004 -0.000003 -0.000000 0.000002 -0.000003 0.000010 -0.000002 -0.000005 -0.000001 -0.000214 -0.000037 0.000177 -0.000021 0.000002 0.000004 0.000026 -0.000015 -0.000085 -0.000050 0.000118 -0.000038 0.000053 0.000011 0.000006 0.000002 -0.000002 -0.000005 0.000043 0.000020 0.000032 -0.000279 0.000673 0.000801 -0.000240 -0.000442 -0.000400 -0.000136 0.000031 0.000068 -0.000001 0.000002 -0.000001 -0.000003 0.000001 0.000003 -0.000005 -0.000003 0.000001 0.000012 0.000005 -0.000007 -0.000022 -0.000019 -0.000015 0.000010 -0.000018 -0.000033 0.000012 0.000002 0.000003 0.000004 0.000015 0.000021 0.000323 0.000208 0.000154 -0.000009 0.000001 -0.000002 -0.000067 -0.000079 0.000009 -0.000006 -0.000003 0.000001 0.000050 -0.000082 0.000004 0.000197 0.000412 -0.000324 0.000147 -0.000030 -0.001924 -0.000030 0.000114 0.001528 -0.002072 -0.005818 0.003857 -0.000240 -0.000675 0.000494 -0.001537 0.001044 0.022540 -0.000127 -0.000468 -0.000290 0.000564 -0.000690 -0.017654 0.002853 0.008131 -0.005477 0.001467 0.005627 0.003230 0.001157 0.000423 0.000262 -0.016122 -0.033023 0.006590 -0.018926 -0.003345 -0.006228 -0.035693 -0.003562 -0.012394 0.189792 0.369386 -0.069238 0.014264 0.029097 -0.005377 0.227846 0.038917 0.075310 0.027002 -0.038810 0.025150 0.413183 0.063931 0.134882 -0.177061 -0.348569 0.061342 -0.314178 0.463446 -0.297012 -0.000004 -0.000001 -0.000010 -0.000046 0.000070 -0.000016 -0.000072 -0.000003 0.000011 0.000047 -0.000001 -0.000005 0.000529 -0.000744 0.000086 0.000076 -0.000105 0.000010 0.000892 0.000029 -0.000135 0.000022 0.000055 -0.000012 -0.000515 -0.000024 0.000066 -0.000870 0.001232 -0.000116 -0.000282 -0.000623 0.000148 0.000000 0.000008 -0.000003 0.000004 -0.000075 -0.000013 0.000043 -0.000060 0.000065 -0.000025 0.000041 -0.000041 -0.000046 0.000873 0.000151 -0.000005 0.000077 0.000011 -0.000509 0.000682 -0.000743 -0.000012 -0.000015 -0.000030 0.000302 -0.000450 0.000488 0.000049 -0.000905 -0.000158 0.000148 0.000155 0.000342 0.000001 0.000005 -0.000010 -0.000095 -0.000015 0.000039 -0.000083 -0.000111 0.000263 0.000017 -0.000011 -0.000009 0.000311 -0.000158 0.000630 0.004924 0.001653 0.001154 -0.000082 0.000469 -0.001413 -0.000018 0.000018 0.000012 -0.003433 0.001648 -0.006752 -0.000876 -0.000579 0.000823 -0.056412 -0.018620 -0.014176 0.000017 -0.000011 -0.000025 0.000005 -0.000014 0.000004 0.000003 -0.000012 0.000008 0.009455 0.006884 -0.011179 0.000000 -0.000000 -0.000002 -0.000000 0.000002 -0.000001 0.000000 0.000001 -0.000001 0.000013 0.000034 -0.000043 -0.000002 -0.000006 -0.000002 -0.000027 0.000052 0.000080 0.000002 0.000002 0.000006 -0.000025 -0.000042 -0.000048 -0.000000 -0.000001 -0.000001 0.000058 0.000035 0.000029 0.000195 -0.000471 -0.000902 0.000290 0.000516 0.000519 0.000031 -0.000017 -0.000020 0.000001 0.000010 0.000014 0.000023 0.000023 0.000017 -0.000038 -0.000069 -0.000104 -0.000214 -0.000064 0.000010 -0.000144 -0.000129 -0.000004 0.000068 -0.000137 -0.000231 0.000066 0.000001 0.000082 0.000366 0.000675 0.000966 0.001235 0.000891 0.000444 -0.000001 -0.000004 -0.000002 -0.000003 -0.000000 0.000002 -0.000041 -0.000098 -0.000015 -0.000032 -0.000116 -0.000049 -0.000762 -0.002548 0.001675 0.000236 -0.000156 -0.003587 0.000008 0.000247 0.001351 0.008578 0.028914 -0.018927 0.000272 0.000838 -0.000296 -0.002526 0.001940 0.040832 -0.000854 -0.003250 -0.001823 0.000454 -0.000885 -0.015708 -0.002978 -0.008648 0.005375 0.010047 0.037970 0.021174 -0.000003 0.000009 -0.000006 0.000085 0.000152 -0.000033 -0.000178 -0.000030 -0.000060 0.000107 0.000010 0.000036 -0.000945 -0.001771 0.000357 -0.000026 -0.000079 0.000018 0.002000 0.000364 0.000704 -0.000116 0.000165 -0.000108 -0.001250 -0.000187 -0.000405 0.000417 0.000843 -0.000143 0.001335 -0.001978 0.001274 -0.000396 -0.000423 0.000013 0.007014 -0.009713 0.001203 -0.021102 -0.001072 0.003103 0.012662 0.001737 -0.001800 -0.077889 0.108503 -0.012910 0.001326 -0.000043 -0.000182 0.242174 0.013252 -0.039031 -0.008393 -0.017142 0.004198 -0.148630 -0.010777 0.019143 -0.006467 0.006720 -0.000460 0.095173 0.201673 -0.048646 -0.000382 0.000432 -0.000677 0.002529 -0.045708 -0.007058 0.007278 -0.010652 0.010961 -0.011839 0.019468 -0.018662 -0.025079 0.536576 0.090605 -0.002159 0.042078 0.007841 -0.090046 0.125991 -0.135334 -0.010887 -0.012905 -0.025497 0.141715 -0.211308 0.228871 0.027419 -0.494357 -0.088166 0.130516 0.134108 0.300267 0.000010 0.000007 0.000006 -0.000025 0.000045 -0.000001 -0.000018 0.000011 -0.000049 -0.000034 -0.000040 -0.000009 -0.000119 -0.000032 -0.000215 0.000278 0.000087 0.000068 0.000266 -0.000098 0.000689 0.000079 -0.000031 0.000019 0.001104 -0.000457 0.002298 -0.000203 -0.000200 0.000293 -0.003270 -0.001044 -0.000809 -0.000052 -0.000013 0.000041 -0.000022 0.000021 -0.000015 0.000018 -0.000061 0.000005 0.002765 0.002203 -0.003472 -0.000015 0.000012 0.000005 0.000001 0.000008 -0.000015 0.000003 0.000008 0.000002 0.000074 -0.000021 0.000013 -0.000015 -0.000011 -0.000016 0.000002 0.000007 0.000017 -0.000010 -0.000049 -0.000067 0.000207 0.000339 0.000358 0.000050 -0.000031 -0.000042 0.000154 0.000139 0.000111 0.000017 0.000067 0.000021 -0.002270 -0.004054 -0.004144 -0.000901 0.000362 0.000637 0.000001 0.000006 0.000003 -0.000023 -0.000051 -0.000044 -0.000028 -0.000044 -0.000015 0.000151 0.000077 0.000002 0.000261 0.000219 0.000014 -0.000371 0.000532 0.000840 -0.000043 0.000081 -0.000063 0.000175 0.000293 0.000463 -0.003002 -0.001789 -0.000967 -0.000001 0.000008 0.000007 0.000004 0.000018 -0.000012 0.000069 -0.000009 -0.000006 0.000332 0.001139 0.000396 0.006204 0.020731 -0.013582 -0.002535 0.001468 0.036856 0.000034 -0.002232 -0.014611 -0.069526 -0.234366 0.153464 -0.000285 -0.001340 -0.001489 0.027348 -0.019832 -0.424326 0.006994 0.026646 0.015226 -0.005107 0.008926 0.169430 0.001418 0.004687 0.000006 -0.082508 -0.311861 -0.174302 0.000005 -0.000009 0.000009 -0.000311 -0.000536 0.000134 -0.000356 -0.000095 -0.000117 -0.000220 -0.000033 -0.000065 0.003481 0.006430 -0.001394 0.000191 0.000437 -0.000085 0.004470 0.000746 0.001427 0.000359 -0.000491 0.000322 0.002605 0.000363 0.000843 -0.002576 -0.005078 0.000913 -0.003979 0.005911 -0.003799 0.000532 0.000889 -0.000098 -0.009634 0.013644 -0.001619 0.036714 0.001531 -0.005488 -0.024979 -0.003091 0.003486 0.107597 -0.150222 0.018418 -0.007248 0.007125 -0.000377 -0.424822 -0.023673 0.065494 0.013642 0.027013 -0.006651 0.292124 0.020747 -0.037559 0.068787 -0.093218 0.008347 -0.150790 -0.318278 0.076814 -0.000139 0.000100 -0.000183 0.000889 -0.015184 -0.002204 0.002982 -0.004418 0.004474 -0.005424 0.008646 -0.008611 -0.008600 0.178350 0.029462 -0.000864 0.016384 0.002991 -0.037023 0.051864 -0.055523 -0.003346 -0.004231 -0.007916 0.063963 -0.095112 0.103443 0.010660 -0.191866 -0.034166 0.040660 0.042199 0.093639 -0.000008 -0.000016 0.000006 -0.000009 0.000056 -0.000004 0.000067 -0.000060 0.000227 -0.000023 -0.000036 -0.000000 0.000177 -0.000002 0.000378 -0.000182 -0.000054 -0.000065 -0.000876 0.000507 -0.002483 0.000036 -0.000005 0.000006 -0.002115 0.000867 -0.004083 0.000309 0.000292 -0.000441 0.002367 0.000754 0.000589 -0.000024 -0.000014 0.000015 -0.000011 0.000001 -0.000001 0.000010 -0.000019 0.000007 -0.004086 -0.003235 0.005174 -0.000006 0.000004 0.000001 0.000000 0.000002 -0.000007 -0.000001 0.000001 -0.000001 0.000014 0.000036 0.000020 0.000008 0.000014 0.000011 0.000009 0.000023 0.000018 0.000000 0.000050 0.000077 -0.000231 -0.000369 -0.000381 -0.000060 0.000043 0.000058 -0.000092 -0.000084 -0.000091 0.000092 -0.000304 -0.000491 0.002437 0.004360 0.004474 0.001119 -0.000426 -0.000835 0.000014 0.000008 0.000004 -0.000049 -0.000009 0.000002 -0.000027 -0.000040 -0.000009 -0.000133 -0.000029 -0.000033 0.000251 0.000268 0.000088 0.000068 -0.000098 -0.000116 -0.000000 0.000084 -0.000026 0.000024 0.000026 0.000182 -0.002042 -0.001944 -0.001293 -0.000001 -0.000003 -0.000004 0.000002 -0.000022 -0.000008 -0.000015 -0.000043 -0.000038 -0.000388 -0.001327 -0.000440 -0.006886 -0.022995 0.015057 0.002985 -0.001678 -0.042939 -0.000059 0.002531 0.017032 0.077079 0.259832 -0.170163 -0.000198 0.000014 0.002691 -0.032344 0.023024 0.495671 -0.007766 -0.029598 -0.016977 0.005992 -0.010292 -0.197448 0.004519 0.012495 -0.011721 0.091668 0.346498 0.193743 -0.000012 0.000015 -0.000003 0.000362 0.000623 -0.000149 0.000528 0.000128 0.000173 0.000104 0.000013 0.000027 -0.004051 -0.007525 0.001606 -0.000280 -0.000617 0.000115 -0.006515 -0.001093 -0.002072 -0.000427 0.000602 -0.000391 -0.001304 -0.000149 -0.000428 0.003652 0.007181 -0.001276 0.004817 -0.007171 0.004608 0.000416 0.000953 -0.000428 -0.012570 0.017750 -0.002351 0.033125 0.001306 -0.004926 -0.020417 -0.002888 0.002917 0.142328 -0.197980 0.022792 -0.004942 0.004094 -0.000110 -0.381640 -0.021418 0.059050 0.012930 0.025904 -0.006351 0.238655 0.017333 -0.030693 0.043230 -0.057300 0.005057 -0.144143 -0.304915 0.073544 -0.000071 0.000094 -0.000103 0.000548 -0.009274 -0.001333 0.001885 -0.002802 0.002822 -0.003524 0.005590 -0.005597 -0.005333 0.108735 0.017824 -0.000553 0.010426 0.001897 -0.023423 0.032814 -0.035100 -0.002001 -0.002576 -0.004750 0.041412 -0.061570 0.066986 0.006774 -0.121964 -0.021700 0.024439 0.025437 0.056297 0.000005 0.000007 -0.000002 0.000050 0.000037 -0.000038 -0.000030 -0.000002 -0.000090 -0.000022 -0.000015 -0.000000 0.000258 0.000023 0.000498 -0.000173 -0.000063 -0.000025 0.000339 -0.000183 0.000958 0.000029 -0.000009 0.000007 -0.002865 0.001146 -0.005589 0.000367 0.000378 -0.000556 0.001958 0.000606 0.000495 -0.000020 0.000004 0.000012 -0.000009 0.000004 -0.000005 0.000007 -0.000015 0.000006 -0.005180 -0.004110 0.006511 -0.000005 0.000003 0.000001 -0.000000 0.000002 -0.000005 -0.000001 0.000001 -0.000001 -0.000005 0.000020 0.000057 0.000006 -0.000020 -0.000023 -0.000027 0.000100 0.000298 -0.000005 -0.000170 0.000006 -0.000028 0.000060 0.000049 -0.000018 0.000005 0.000001 0.000220 0.000168 0.000112 0.000853 -0.002100 -0.002665 -0.000125 -0.000146 -0.000223 0.000158 -0.000040 -0.000079 -0.000018 -0.000005 0.000000 -0.000005 0.000007 0.000010 0.000004 0.000008 0.000012 0.000270 0.000041 -0.000009 0.000008 0.000000 0.000001 0.000052 -0.000079 -0.000120 0.000011 0.000000 -0.000008 -0.000064 -0.000147 -0.000168 -0.000035 -0.000007 -0.000019 -0.000002 -0.000005 0.000007 0.000063 -0.000007 0.000035 -0.000006 0.000001 0.000004 0.000009 0.000046 -0.000050 0.000046 0.000028 -0.000061 -0.000014 0.000039 0.000340 -0.000006 0.000020 0.000354 -0.000366 -0.000772 0.000552 -0.000064 -0.000211 0.000091 0.000156 -0.000154 -0.003632 0.000129 0.000491 0.000262 0.000107 -0.000103 -0.003863 0.000792 0.002269 -0.001430 -0.001494 -0.005555 -0.003061 0.000697 -0.001166 0.000601 -0.008741 -0.018546 0.003847 0.052710 0.010254 0.016860 -0.041484 -0.005665 -0.013829 0.102009 0.199691 -0.037566 -0.020398 -0.036890 0.005938 -0.617641 -0.107106 -0.203362 0.004470 -0.002469 0.002636 0.471963 0.074843 0.153218 0.226248 0.440024 -0.076292 -0.033296 0.043510 -0.029274 -0.000001 -0.000003 0.000002 0.000099 -0.000141 0.000018 -0.000074 -0.000001 0.000010 0.000099 0.000014 -0.000014 -0.001158 0.001612 -0.000179 0.000044 -0.000055 0.000004 0.000856 0.000036 -0.000141 -0.000039 -0.000071 0.000018 -0.001119 -0.000075 0.000143 -0.000462 0.000646 -0.000059 0.000410 0.000854 -0.000207 -0.000003 -0.000011 -0.000012 0.000021 -0.000413 -0.000070 -0.000244 0.000350 -0.000368 0.000056 -0.000054 0.000097 -0.000217 0.004706 0.000811 0.000023 -0.000135 0.000005 0.002808 -0.003917 0.004223 -0.000159 -0.000150 -0.000361 -0.000581 0.000820 -0.000953 -0.000105 0.001499 0.000228 0.001806 0.001800 0.004146 -0.000001 0.000005 -0.000010 -0.000037 0.000003 0.000047 0.000169 -0.000137 0.000556 -0.000003 -0.000014 -0.000006 0.000042 -0.000029 0.000083 0.000488 0.000169 0.000098 -0.002346 0.001528 -0.006468 0.000045 -0.000022 -0.000027 -0.000425 0.000219 -0.000832 -0.000177 -0.000126 0.000182 -0.005285 -0.001699 -0.001322 -0.000028 0.000020 0.000059 -0.000029 0.000030 0.000008 -0.000008 -0.000002 -0.000012 0.001968 0.001447 -0.002338 -0.000003 0.000003 0.000003 0.000000 0.000001 -0.000000 0.000002 0.000003 0.000002 -0.000001 0.000017 -0.000023 0.000002 0.000009 0.000011 0.000050 -0.000100 -0.000148 0.000002 0.000002 0.000008 0.000007 0.000010 0.000008 -0.000009 0.000002 0.000003 -0.000093 -0.000058 -0.000037 -0.000346 0.000951 0.001765 -0.000072 -0.000154 -0.000153 0.000059 -0.000024 -0.000044 0.000005 0.000013 0.000021 0.000014 -0.000002 -0.000013 -0.000055 -0.000127 -0.000153 -0.000355 -0.000092 0.000032 -0.000050 -0.000046 -0.000004 -0.000084 0.000093 0.000104 0.000046 0.000002 0.000069 0.000411 0.001315 0.001682 0.000458 0.000302 0.000179 -0.000006 0.000002 -0.000003 0.000011 -0.000004 -0.000007 -0.000013 -0.000056 0.000035 -0.000011 -0.000014 0.000022 0.000082 0.000285 -0.000163 0.000020 -0.000029 -0.000372 0.000011 -0.000034 -0.000453 -0.000890 -0.003045 0.001946 0.000130 0.000373 -0.000236 -0.000307 0.000159 0.004295 0.000012 0.000055 0.000069 -0.000165 0.000230 0.005149 -0.001463 -0.004142 0.002764 -0.000197 -0.000751 -0.000467 -0.000021 -0.000005 0.000004 0.000091 0.000222 -0.000050 -0.000018 -0.000019 0.000004 0.000602 0.000092 0.000198 -0.001149 -0.002310 0.000430 0.000296 0.000603 -0.000110 0.000378 0.000045 0.000050 0.000092 -0.000209 0.000116 -0.006802 -0.001092 -0.002209 -0.003513 -0.006914 0.001192 -0.001397 0.002169 -0.001374 0.000287 -0.000082 -0.000121 -0.002229 0.003803 -0.000514 -0.005737 -0.000763 0.000875 -0.010400 -0.000887 0.001366 0.027895 -0.039597 0.004771 -0.005760 0.008518 -0.000835 0.063352 0.003671 -0.011273 0.000724 -0.000139 -0.000053 0.118609 0.007849 -0.015132 0.067276 -0.095673 0.008852 -0.001707 -0.001425 0.000478 -0.000699 -0.000211 -0.001395 0.002049 -0.047142 -0.008346 -0.016884 0.025425 -0.025123 0.011165 -0.013520 0.018832 -0.024246 0.537687 0.092431 0.003271 -0.039826 -0.004982 0.201490 -0.282981 0.302190 -0.013254 -0.010713 -0.029570 -0.120852 0.174704 -0.197377 -0.026580 0.452869 0.077492 0.144975 0.142103 0.331962 0.000001 -0.000000 0.000005 -0.000007 -0.000120 0.000035 -0.000041 0.000038 -0.000119 0.000078 0.000068 0.000009 0.000088 0.000004 0.000134 -0.000026 -0.000008 0.000010 0.000437 -0.000334 0.001225 -0.000170 0.000076 -0.000028 -0.000525 0.000299 -0.001328 0.000151 0.000139 -0.000219 0.000332 0.000077 0.000044 0.000116 0.000021 -0.000095 0.000048 -0.000044 0.000022 -0.000010 0.000065 0.000054 -0.001897 -0.001511 0.002408 0.000021 -0.000017 -0.000017 -0.000009 0.000005 -0.000001 -0.000006 -0.000011 -0.000008 -0.000150 0.000032 -0.000091 -0.000010 -0.000007 -0.000007 -0.000004 0.000003 0.000007 0.000021 -0.000009 0.000003 0.000261 0.000443 0.000466 0.000054 -0.000040 -0.000057 0.000125 0.000093 0.000077 0.000053 -0.000032 -0.000042 -0.002840 -0.005345 -0.005454 -0.001119 0.000434 0.000794 -0.000005 -0.000001 0.000005 -0.000019 0.000017 0.000021 -0.000006 -0.000021 -0.000016 -0.000025 -0.000035 -0.000028 0.000096 0.000089 0.000068 0.000219 -0.000299 -0.000487 0.000012 0.000021 0.000012 0.000013 0.000080 0.000116 -0.000531 -0.000613 -0.000691 -0.000002 -0.000001 0.000003 0.000018 0.000046 -0.000078 -0.000018 -0.000022 -0.000018 -0.000447 -0.001133 0.001962 0.007910 0.026733 -0.015212 0.002003 -0.003582 -0.038554 0.001442 -0.003291 -0.051648 -0.085415 -0.287827 0.185797 0.014196 0.041264 -0.025441 -0.027201 0.022947 0.434530 -0.001497 -0.004763 0.001433 -0.019493 0.024783 0.585377 -0.159761 -0.459181 0.302229 0.010626 0.038995 0.016321 -0.000025 0.000042 0.000068 -0.000142 -0.000199 0.000071 0.000408 0.000044 0.000135 -0.000063 -0.000021 -0.000011 0.001567 0.002735 -0.000777 -0.000087 -0.000076 -0.000013 -0.004652 -0.000809 -0.001541 0.000248 -0.000323 0.000218 0.000839 0.000089 0.000247 0.000584 0.001088 -0.000167 -0.002611 0.003860 -0.002482 -0.000170 0.000157 -0.000163 -0.000485 0.000536 -0.000151 0.002751 0.000195 -0.000422 0.003382 0.000202 -0.000434 0.005457 -0.007061 0.000245 0.001799 -0.002751 0.000273 -0.030618 -0.001901 0.004815 0.000085 0.000683 -0.000135 -0.038747 -0.002508 0.005028 -0.021308 0.030434 -0.002771 -0.002980 -0.007118 0.001689 0.000003 0.000017 0.000001 0.000001 -0.000065 -0.000012 -0.000044 0.000063 -0.000066 -0.000016 0.000028 -0.000021 -0.000040 0.000651 0.000094 0.000005 -0.000045 -0.000001 0.000525 -0.000708 0.000781 -0.000037 -0.000037 -0.000086 0.000162 -0.000251 0.000253 -0.000031 0.000505 0.000082 0.000426 0.000428 0.000972 0.000002 0.000004 -0.000008 0.000012 0.000019 -0.000009 -0.000071 0.000037 -0.000212 -0.000006 -0.000011 0.000003 0.000041 -0.000005 0.000055 0.000084 0.000018 0.000039 0.000873 -0.000451 0.002314 0.000004 0.000004 -0.000002 -0.000332 0.000143 -0.000648 -0.000009 0.000003 -0.000006 -0.001105 -0.000328 -0.000267 -0.000002 -0.000001 0.000002 -0.000002 -0.000005 0.000004 0.000001 0.000004 -0.000000 -0.000031 -0.000012 0.000052 0.000000 -0.000000 0.000000 -0.000000 -0.000001 0.000001 -0.000001 -0.000001 -0.000000 0.000001 0.000003 0.000001 0.000007 -0.000002 0.000002 -0.000019 0.000023 0.000035 0.000007 0.000006 -0.000001 0.000011 0.000019 0.000016 0.000010 -0.000009 -0.000011 -0.000025 -0.000026 -0.000008 0.000081 -0.000237 -0.000435 -0.000121 -0.000188 -0.000197 -0.000184 0.000065 0.000146 -0.000004 -0.000003 -0.000002 0.000047 0.000026 0.000016 0.000034 0.000047 0.000023 -0.000020 -0.000007 0.000001 -0.000361 -0.000320 -0.000085 0.000133 -0.000177 -0.000341 0.000013 -0.000134 0.000086 -0.000086 -0.000285 -0.000450 0.003658 0.002654 0.001672 -0.000000 -0.000003 0.000001 -0.000008 -0.000000 -0.000001 -0.000112 0.000030 -0.000001 -0.000030 -0.000091 0.000106 0.000430 0.001459 -0.000808 0.000187 -0.000222 -0.002999 0.000094 -0.000167 -0.003058 -0.004617 -0.015529 0.009975 0.000679 0.001962 -0.001148 -0.002398 0.001717 0.034574 -0.000220 -0.000792 -0.000215 -0.001164 0.001433 0.034492 -0.007603 -0.021480 0.014150 0.002146 0.008120 0.004213 0.000010 0.000007 0.000005 -0.000053 -0.000111 0.000025 0.000073 0.000016 0.000021 -0.000181 -0.000025 -0.000060 0.000621 0.001193 -0.000237 -0.000084 -0.000161 0.000027 -0.000901 -0.000140 -0.000283 0.000014 0.000002 0.000005 0.002066 0.000320 0.000673 0.000960 0.001888 -0.000326 -0.000058 0.000060 -0.000043 0.001739 -0.001366 0.000053 -0.010358 0.017775 -0.002417 -0.044660 -0.003958 0.007042 -0.051972 -0.003926 0.006755 0.128539 -0.183590 0.021928 -0.024646 0.038392 -0.003856 0.505928 0.030814 -0.078624 -0.001474 -0.011309 0.002280 0.590580 0.038540 -0.075374 0.295827 -0.423077 0.039028 0.047973 0.113085 -0.026584 0.000134 0.000075 0.000262 -0.000460 0.009407 0.001514 0.003609 -0.005360 0.005398 -0.000758 0.000490 -0.001403 0.005052 -0.107104 -0.017847 -0.000582 0.006035 0.000587 -0.042612 0.059707 -0.063989 0.003064 0.002769 0.006925 0.007545 -0.010309 0.012536 0.004110 -0.068130 -0.011422 -0.034125 -0.033902 -0.078212 -0.000000 0.000007 -0.000005 0.000025 0.000020 -0.000031 -0.000036 -0.000010 -0.000033 -0.000017 -0.000011 0.000002 0.000062 0.000049 0.000212 0.000059 0.000020 0.000024 0.000259 -0.000151 0.000611 0.000034 -0.000017 0.000005 -0.001198 0.000383 -0.002249 0.000631 0.000546 -0.000834 -0.000519 -0.000230 -0.000154 -0.000022 -0.000003 0.000022 -0.000010 0.000009 -0.000004 -0.000002 -0.000010 -0.000018 -0.007780 -0.006090 0.009744 -0.000003 0.000003 0.000004 0.000003 -0.000003 0.000003 0.000002 0.000003 0.000003 0.000024 0.000029 0.000044 -0.000005 -0.000030 -0.000028 -0.000046 0.000107 0.000288 0.000039 -0.000199 0.000041 -0.000052 0.000029 0.000030 -0.000009 0.000005 0.000004 0.000337 0.000240 0.000148 0.000907 -0.002110 -0.002735 0.000092 0.000222 0.000140 0.000107 -0.000009 -0.000049 -0.000011 -0.000005 0.000001 -0.000001 0.000004 0.000004 0.000007 0.000008 0.000007 0.000165 0.000026 -0.000003 0.000026 0.000019 0.000015 0.000031 -0.000044 -0.000065 -0.000004 -0.000002 -0.000007 -0.000041 -0.000085 -0.000112 -0.000314 -0.000209 -0.000171 0.000007 -0.000005 0.000006 0.000102 0.000072 0.000001 -0.000000 0.000006 -0.000001 -0.000042 0.000059 -0.000035 -0.000042 -0.000061 0.000048 -0.000012 0.000015 0.000198 -0.000004 -0.000001 0.000015 0.000431 0.000964 -0.000593 -0.000129 -0.000382 0.000270 0.000129 -0.000108 -0.002077 -0.000066 -0.000258 -0.000174 0.000031 -0.000044 -0.000254 0.001536 0.004401 -0.002915 0.000790 0.002969 0.001685 -0.001250 -0.001559 0.000134 0.005296 0.014515 -0.003621 0.047703 0.007804 0.015866 0.043489 0.007772 0.013768 -0.074928 -0.150545 0.029239 0.006560 0.019281 -0.004676 -0.546268 -0.092948 -0.180833 0.021903 -0.036842 0.022488 -0.484674 -0.079514 -0.156177 -0.103258 -0.210812 0.038509 -0.268356 0.403142 -0.256512 0.000006 -0.000003 0.000006 -0.000011 0.000019 -0.000002 -0.000036 0.000003 0.000006 -0.000134 -0.000002 0.000016 0.000141 -0.000184 0.000020 0.000069 -0.000082 0.000006 0.000430 0.000045 -0.000041 -0.000083 -0.000181 0.000043 0.001475 0.000084 -0.000184 -0.000694 0.000962 -0.000086 0.000933 0.001990 -0.000478 0.000018 -0.000065 0.000022 -0.000028 0.001012 0.000213 -0.000557 0.000740 -0.000858 -0.000465 0.000652 -0.000761 0.000513 -0.011557 -0.002014 -0.000026 0.000952 0.000221 0.006227 -0.008580 0.009370 -0.000071 -0.000165 -0.000188 0.005146 -0.007555 0.008356 0.000580 -0.010848 -0.001991 0.001027 0.001151 0.002388 -0.000000 0.000001 0.000000 0.000025 0.000076 -0.000028 -0.000250 0.000169 -0.000750 -0.000041 -0.000053 0.000008 -0.000028 0.000019 -0.000077 -0.000307 -0.000115 -0.000049 0.003233 -0.001986 0.008727 0.000051 0.000041 -0.000058 0.000366 -0.000166 0.000691 0.000131 0.000091 -0.000131 0.003169 0.001028 0.000798 -0.000023 -0.000007 0.000063 -0.000037 -0.000038 0.000075 0.000017 -0.000027 -0.000044 -0.001459 -0.001053 0.001726 -0.000014 0.000009 0.000009 -0.000002 -0.000004 0.000018 -0.000001 0.000003 0.000005 -0.000009 -0.000019 0.000022 -0.000009 0.000006 0.000006 0.000043 -0.000104 -0.000166 0.000003 0.000012 0.000002 -0.000001 -0.000007 -0.000006 0.000007 -0.000002 -0.000006 -0.000015 -0.000007 0.000023 -0.000287 0.000958 0.001955 0.000024 0.000023 0.000037 -0.000102 0.000029 0.000074 0.000054 0.000002 -0.000011 0.000002 -0.000009 -0.000017 0.000042 0.000078 0.000093 -0.000586 -0.000105 0.000028 -0.000026 -0.000024 -0.000021 -0.000003 0.000028 0.000021 -0.000027 -0.000038 -0.000010 -0.000513 -0.000562 -0.000903 0.000431 0.000275 0.000226 0.000000 0.000001 -0.000003 0.000004 -0.000003 0.000005 -0.000003 0.000132 0.000030 -0.000004 -0.000003 0.000005 0.000014 0.000050 -0.000025 0.000007 0.000000 -0.000088 0.000004 -0.000001 -0.000095 -0.000147 -0.000508 0.000311 -0.000022 -0.000060 0.000049 -0.000073 0.000039 0.001088 -0.000027 -0.000102 -0.000056 -0.000036 0.000039 0.001038 0.000250 0.000720 -0.000478 0.000302 0.001141 0.000634 0.000028 0.000026 -0.000001 -0.000135 -0.000353 0.000085 -0.001110 -0.000190 -0.000361 -0.000984 -0.000186 -0.000307 0.001871 0.003722 -0.000723 0.000054 -0.000054 0.000045 0.012832 0.002155 0.004158 -0.000627 0.001005 -0.000623 0.010901 0.001805 0.003504 0.000119 0.000453 -0.000142 0.007397 -0.011048 0.007033 0.000184 -0.000136 0.000091 -0.000409 0.000705 -0.000101 -0.001545 -0.000002 0.000260 -0.002875 -0.000107 0.000350 0.004750 -0.006905 0.000871 0.000543 -0.000442 0.000022 0.018139 0.001342 -0.001691 -0.001120 -0.002563 0.000605 0.032053 0.001951 -0.004074 -0.004462 0.005854 -0.000544 0.013056 0.028114 -0.006750 0.000631 -0.002487 0.000550 -0.000826 0.035877 0.007950 -0.025117 0.034681 -0.038396 -0.019129 0.027879 -0.031082 0.017845 -0.408722 -0.071766 0.000864 0.010653 0.004756 0.288215 -0.400844 0.434059 -0.010206 -0.013048 -0.024133 0.212180 -0.312892 0.344117 0.005448 -0.124013 -0.025424 0.120479 0.124606 0.277482 -0.000010 -0.000007 -0.000009 0.000020 -0.000146 0.000036 -0.000086 0.000071 -0.000246 0.000101 0.000099 0.000010 0.000103 0.000008 0.000104 -0.000056 -0.000014 0.000001 0.000924 -0.000652 0.002592 -0.000240 0.000106 -0.000023 -0.000260 0.000344 -0.000982 -0.000015 -0.000000 -0.000007 0.000543 0.000150 0.000095 0.000167 0.000021 -0.000146 0.000069 -0.000055 0.000013 0.000021 0.000017 0.000156 0.000069 0.000010 -0.000059 0.000018 -0.000013 -0.000031 -0.000021 0.000032 -0.000041 -0.000008 -0.000010 -0.000017 -0.000201 0.000007 -0.000111 0.000049 0.000031 0.000031 -0.000006 0.000020 0.000015 0.000004 0.000054 0.000044 -0.000180 -0.000307 -0.000320 -0.000020 0.000019 0.000026 -0.000452 -0.000296 -0.000230 0.000128 -0.000339 -0.000479 0.001811 0.003697 0.003814 0.000533 -0.000199 -0.000367 0.000020 0.000007 0.000001 0.000001 0.000002 -0.000002 0.000000 -0.000001 0.000000 -0.000165 -0.000030 -0.000002 -0.000102 -0.000058 -0.000043 0.000047 -0.000034 -0.000071 0.000003 0.000003 0.000015 -0.000019 -0.000041 -0.000029 0.001269 0.000910 0.000509 0.000004 -0.000004 -0.000002 -0.000014 -0.000047 -0.000021 -0.000023 0.000003 -0.000022 -0.000228 -0.000814 -0.000353 -0.004612 -0.015628 0.008288 0.000794 -0.002513 -0.019106 -0.001981 0.000333 0.044553 0.047444 0.160127 -0.102136 0.012745 0.036361 -0.026005 -0.012763 0.012090 0.207215 0.012781 0.048510 0.027159 0.017399 -0.017313 -0.491034 -0.142817 -0.409397 0.274403 -0.141530 -0.535354 -0.297964 0.000012 0.000021 0.000011 0.000113 0.000187 -0.000052 0.000461 0.000068 0.000166 0.000189 0.000024 0.000056 -0.001171 -0.002364 0.000569 0.000440 0.000826 -0.000146 -0.005463 -0.000889 -0.001777 -0.000273 0.000308 -0.000222 -0.002241 -0.000296 -0.000719 -0.004786 -0.009316 0.001614 0.002532 -0.003649 0.002382 -0.000001 0.000103 -0.000083 -0.001031 0.001728 -0.000269 0.002002 0.000248 -0.000326 -0.004394 -0.000130 0.000534 0.012601 -0.017738 0.001819 0.002646 -0.003495 0.000300 -0.021768 -0.001475 0.003437 -0.002304 -0.004918 0.001187 0.048487 0.002874 -0.006082 -0.027980 0.039204 -0.003524 0.025409 0.054068 -0.013031 0.000003 -0.000014 -0.000006 0.000006 -0.000279 -0.000060 -0.000179 0.000232 -0.000280 0.000174 -0.000271 0.000279 -0.000138 0.003105 0.000540 -0.000039 0.000641 0.000106 0.001921 -0.002690 0.002910 0.000215 0.000205 0.000489 -0.001925 0.002862 -0.003111 0.000407 -0.007129 -0.001248 -0.002314 -0.002317 -0.005303 0.000003 0.000009 0.000006 0.000040 -0.000010 -0.000030 -0.000091 0.000053 -0.000238 -0.000001 0.000018 0.000004 -0.000007 0.000028 -0.000026 -0.000002 -0.000000 0.000006 0.001042 -0.000603 0.002739 -0.000001 -0.000009 -0.000003 0.000113 -0.000084 0.000248 -0.000029 -0.000016 0.000035 -0.000138 -0.000052 -0.000024 -0.000002 0.000013 0.000004 -0.000000 0.000005 0.000001 0.000002 -0.000011 -0.000011 0.000217 0.000135 -0.000276 -0.000003 0.000003 0.000002 -0.000000 0.000001 0.000002 0.000002 0.000004 0.000003 -0.000000 -0.000013 0.000027 -0.000007 -0.000002 -0.000004 0.000003 0.000015 0.000018 0.000002 -0.000004 -0.000004 0.000016 0.000032 0.000035 -0.000014 0.000006 0.000012 0.000055 0.000037 0.000021 0.000067 -0.000120 -0.000232 -0.000200 -0.000394 -0.000398 0.000124 -0.000041 -0.000105 -0.000033 -0.000007 0.000002 -0.000042 0.000015 0.000037 -0.000006 -0.000049 -0.000040 0.000320 0.000076 -0.000003 0.000203 0.000156 0.000025 0.000124 -0.000239 -0.000281 -0.000046 0.000020 -0.000028 0.000222 0.000545 0.000678 -0.002009 -0.001450 -0.000950 -0.000005 0.000002 0.000006 -0.000000 0.000001 -0.000018 0.000041 0.000028 -0.000010 0.000024 0.000086 0.000038 0.000420 0.001425 -0.000755 -0.000080 0.000260 0.002076 0.000185 -0.000020 -0.004088 -0.004303 -0.014504 0.009234 -0.001292 -0.003690 0.002617 0.001248 -0.001273 -0.022633 -0.001221 -0.004637 -0.002615 -0.001596 0.001586 0.045028 0.014411 0.041378 -0.027724 0.013555 0.051268 0.028589 0.000001 0.000011 0.000003 -0.000010 -0.000023 0.000009 -0.000208 -0.000031 -0.000071 -0.000045 -0.000002 -0.000016 0.000111 0.000224 -0.000073 -0.000135 -0.000267 0.000047 0.002371 0.000410 0.000784 0.000067 -0.000074 0.000054 0.000553 0.000070 0.000176 0.001528 0.002988 -0.000525 -0.000601 0.000860 -0.000561 0.000223 0.000825 -0.000177 -0.006019 0.010914 -0.001548 0.023302 0.003020 -0.003829 -0.044070 -0.001095 0.005333 0.073625 -0.106060 0.012981 0.027927 -0.037141 0.003223 -0.256242 -0.017063 0.040173 -0.023623 -0.049973 0.012074 0.486259 0.028665 -0.061457 -0.297179 0.416793 -0.037846 0.259028 0.551165 -0.133007 -0.000040 0.000147 0.000015 0.000066 -0.001501 -0.000249 0.001923 -0.002568 0.002965 -0.000078 0.000267 -0.000082 -0.000818 0.017321 0.002852 0.000165 -0.003521 -0.000692 -0.021704 0.030057 -0.032659 -0.000801 -0.000638 -0.001797 0.000956 -0.001683 0.001528 -0.002213 0.039128 0.006948 0.008357 0.008227 0.019124 -0.000001 -0.000009 0.000006 -0.000009 0.000053 0.000006 0.000003 -0.000026 0.000042 -0.000016 -0.000034 -0.000000 -0.000089 0.000044 -0.000057 0.000176 0.000047 0.000065 -0.000103 0.000084 -0.000336 0.000023 0.000004 0.000001 0.000372 -0.000206 0.000731 0.000810 0.000633 -0.001016 -0.001748 -0.000570 -0.000482 -0.000013 -0.000011 0.000009 -0.000007 -0.000007 0.000003 -0.000004 0.000016 -0.000003 -0.009415 -0.007166 0.011711 0.000002 -0.000003 -0.000000 0.000002 -0.000006 0.000003 -0.000002 -0.000005 -0.000002 0.000010 0.000024 0.000008 -0.000023 -0.000004 -0.000003 0.000049 -0.000097 -0.000147 0.000006 0.000002 0.000006 0.000007 0.000011 0.000010 -0.000018 0.000008 0.000012 0.000177 0.000108 0.000110 -0.000247 0.000933 0.001694 -0.000073 -0.000174 -0.000169 0.000134 -0.000048 -0.000101 -0.000053 -0.000007 0.000015 -0.000008 0.000019 0.000026 -0.000024 -0.000074 -0.000088 0.000423 0.000082 0.000004 0.000032 0.000018 0.000008 0.000051 -0.000134 -0.000190 0.000027 0.000019 0.000052 0.000353 0.000921 0.000963 -0.000480 -0.000344 -0.000281 -0.000008 0.000001 0.000001 0.000010 -0.000002 -0.000016 -0.000012 0.000006 -0.000017 -0.000002 0.000014 0.000018 0.000087 0.000300 -0.000160 -0.000018 0.000051 0.000404 0.000034 -0.000008 -0.000770 -0.000895 -0.003039 0.001921 -0.000222 -0.000633 0.000451 0.000248 -0.000298 -0.004465 -0.000213 -0.000808 -0.000453 -0.000297 0.000310 0.008514 0.002469 0.007085 -0.004755 0.002359 0.008923 0.004972 -0.000001 0.000008 0.000006 -0.000031 -0.000087 0.000024 -0.000279 -0.000054 -0.000085 -0.000272 -0.000054 -0.000083 0.000437 0.000884 -0.000192 0.000081 0.000117 -0.000011 0.003313 0.000555 0.001019 -0.000193 0.000298 -0.000187 0.003005 0.000499 0.000958 -0.000715 -0.001352 0.000204 0.002224 -0.003304 0.002100 0.000019 0.000108 -0.000016 -0.000289 0.000564 -0.000079 0.001738 0.000157 -0.000295 -0.002332 -0.000056 0.000273 0.003662 -0.005271 0.000709 0.001640 -0.002235 0.000191 -0.019472 -0.001411 0.002556 -0.001250 -0.002622 0.000637 0.025677 0.001516 -0.003228 -0.017649 0.024832 -0.002242 0.013654 0.029000 -0.006983 -0.000220 -0.001425 -0.000807 0.000370 -0.017736 -0.003905 -0.020730 0.027292 -0.032043 0.013153 -0.020618 0.020943 -0.008047 0.194255 0.034708 -0.002867 0.051092 0.008924 0.228975 -0.316530 0.345555 0.016257 0.015364 0.037069 -0.145823 0.217059 -0.236087 0.032326 -0.565460 -0.099468 -0.175165 -0.175144 -0.401402 0.000004 -0.000008 0.000009 -0.000037 -0.000084 0.000049 -0.000040 0.000034 -0.000121 0.000076 0.000033 0.000002 0.000059 -0.000025 0.000102 0.000101 0.000025 0.000051 0.000451 -0.000303 0.001259 -0.000192 0.000112 -0.000015 -0.000359 0.000369 -0.000946 0.000352 0.000268 -0.000450 -0.001024 -0.000320 -0.000310 0.000151 -0.000013 -0.000106 0.000057 -0.000065 0.000015 0.000013 0.000020 0.000163 -0.003965 -0.002982 0.004972 0.000019 -0.000014 -0.000032 -0.000016 0.000027 -0.000046 -0.000008 -0.000014 -0.000020 -0.000152 0.000028 -0.000112 -0.000079 -0.000070 -0.000064 -0.000041 0.000168 0.000318 -0.000021 -0.000107 -0.000017 0.000019 0.000065 0.000057 -0.000043 0.000018 0.000025 0.001108 0.000687 0.000508 0.000985 -0.002194 -0.002937 -0.000277 -0.000522 -0.000595 0.000361 -0.000119 -0.000272 -0.000035 -0.000008 0.000001 -0.000007 0.000008 0.000012 0.000004 0.000011 0.000017 0.000419 0.000075 -0.000024 0.000023 0.000011 0.000009 0.000064 -0.000086 -0.000133 0.000011 0.000000 -0.000009 -0.000071 -0.000176 -0.000197 -0.000159 -0.000119 -0.000091 -0.000007 -0.000003 0.000004 0.000075 -0.000013 0.000060 -0.000002 -0.000002 0.000008 -0.000014 0.000063 -0.000055 0.000089 0.000278 -0.000165 -0.000010 0.000038 0.000220 0.000031 -0.000004 -0.000622 -0.000869 -0.003063 0.001860 -0.000146 -0.000436 0.000306 0.000077 -0.000121 -0.001966 -0.000139 -0.000523 -0.000286 -0.000245 0.000277 0.006880 0.001739 0.004980 -0.003287 0.001507 0.005752 0.003188 -0.000315 -0.001296 0.000330 -0.002366 -0.005961 0.001415 0.033948 0.003786 0.011992 -0.019774 -0.004742 -0.005769 0.029438 0.059051 -0.011407 0.029728 0.056962 -0.009857 -0.374233 -0.061223 -0.124932 -0.023995 0.032558 -0.021593 0.213648 0.036782 0.068179 -0.326012 -0.636774 0.111061 0.249702 -0.365815 0.234856 0.000002 0.000001 -0.000004 -0.000009 0.000021 -0.000004 0.000034 0.000008 -0.000007 -0.000129 -0.000003 0.000015 0.000102 -0.000173 0.000040 0.000080 -0.000104 0.000009 -0.000350 -0.000040 0.000064 -0.000067 -0.000142 0.000034 0.001415 0.000086 -0.000173 -0.000842 0.001184 -0.000105 0.000740 0.001576 -0.000378 -0.000002 0.000022 0.000002 -0.000000 -0.000037 -0.000014 0.000226 -0.000317 0.000345 0.000028 -0.000041 0.000045 -0.000016 0.000388 0.000088 -0.000004 -0.000076 -0.000030 -0.002627 0.003695 -0.003937 0.000014 0.000024 0.000035 -0.000319 0.000461 -0.000514 -0.000047 0.000816 0.000154 -0.000202 -0.000211 -0.000466 0.000001 0.000005 -0.000012 -0.000063 0.000051 0.000038 0.000605 -0.000397 0.001672 -0.000033 -0.000085 -0.000010 0.000189 -0.000050 0.000246 0.000211 0.000099 -0.000040 -0.007258 0.004290 -0.019217 0.000036 0.000086 -0.000036 -0.001403 0.000620 -0.002639 -0.000799 -0.000566 0.000885 -0.001986 -0.000644 -0.000372 0.000004 -0.000040 0.000037 -0.000021 -0.000084 0.000073 -0.000004 -0.000007 -0.000025 0.008674 0.006489 -0.010641 0.000000 -0.000000 0.000003 0.000002 -0.000009 0.000019 -0.000001 -0.000003 -0.000000 -0.000005 0.000015 -0.000026 0.000003 0.000001 0.000001 -0.000011 0.000024 0.000036 0.000002 0.000001 0.000008 0.000003 0.000010 0.000011 0.000003 -0.000002 -0.000002 -0.000023 -0.000013 -0.000011 0.000110 -0.000262 -0.000406 -0.000069 -0.000115 -0.000112 -0.000055 0.000019 0.000035 0.000000 0.000000 0.000001 0.000000 0.000002 0.000004 -0.000000 -0.000005 -0.000008 -0.000006 0.000001 0.000002 -0.000033 -0.000023 -0.000020 0.000014 -0.000028 -0.000042 -0.000003 -0.000001 0.000004 0.000035 0.000092 0.000098 0.000333 0.000237 0.000179 0.000000 -0.000000 0.000001 -0.000026 -0.000006 -0.000005 0.000009 0.000014 -0.000015 0.000008 0.000001 -0.000004 -0.000008 -0.000040 0.000023 -0.000013 0.000016 0.000245 -0.000001 0.000003 0.000048 0.000093 0.000392 -0.000234 0.000000 -0.000005 -0.000007 0.000156 -0.000080 -0.002939 0.000011 0.000043 0.000020 0.000011 -0.000021 -0.000512 -0.000005 0.000001 -0.000006 -0.000132 -0.000482 -0.000268 0.000075 -0.000051 0.000056 -0.000968 -0.001966 0.000339 0.000629 0.000099 0.000220 -0.000762 -0.000073 -0.000288 0.012016 0.021926 -0.004685 0.000681 0.001252 -0.000210 -0.006949 -0.001140 -0.002299 -0.000549 0.000752 -0.000487 0.008021 0.001295 0.002564 -0.007201 -0.014052 0.002439 0.005656 -0.008365 0.005333 -0.000054 -0.000004 0.000013 0.000758 -0.001147 0.000151 -0.000065 0.000001 0.000009 0.001323 0.000118 -0.000172 -0.008692 0.012626 -0.001784 -0.000152 0.000164 -0.000011 0.000555 0.000062 -0.000103 0.000169 0.000460 -0.000104 -0.014626 -0.001140 0.001825 0.001331 -0.001855 0.000162 -0.002193 -0.004819 0.001146 -0.000003 0.000009 0.000009 -0.000006 0.000130 0.000027 0.000160 -0.000212 0.000244 -0.000069 0.000105 -0.000110 0.000083 -0.001447 -0.000247 0.000014 -0.000252 -0.000045 -0.001826 0.002472 -0.002734 -0.000082 -0.000074 -0.000184 0.000774 -0.001139 0.001241 -0.000147 0.002737 0.000471 0.000870 0.000860 0.001980 0.000009 0.000001 0.000008 0.000788 0.000389 0.000089 -0.015605 0.009471 -0.042201 -0.000004 -0.000027 0.000000 -0.009050 0.001802 -0.011881 0.004375 0.000118 0.004401 0.182961 -0.106804 0.488709 -0.000033 -0.000039 0.000002 0.066360 -0.028066 0.122996 0.042816 0.031041 -0.049622 -0.053506 -0.015976 -0.017977 0.000024 0.000004 0.000001 -0.000001 -0.000003 0.000007 -0.000003 0.000005 -0.000047 -0.471465 -0.351985 0.580515 -0.000001 0.000001 0.000006 0.000002 -0.000004 0.000014 0.000004 0.000006 0.000009 -0.000172 -0.000436 0.000644 0.000001 -0.000001 -0.000000 -0.000004 0.000001 -0.000001 -0.000003 -0.000002 -0.000013 -0.000011 -0.000022 -0.000022 0.000012 -0.000005 -0.000008 0.000005 -0.000000 0.000003 -0.000028 -0.000012 0.000016 0.000151 0.000288 0.000279 -0.000076 0.000029 0.000062 0.000034 0.000007 -0.000005 0.000006 -0.000005 -0.000011 -0.000001 0.000002 0.000009 -0.000330 -0.000063 0.000007 -0.000003 0.000002 0.000005 -0.000025 0.000057 0.000066 0.000011 -0.000011 0.000013 -0.000054 -0.000115 -0.000120 0.000044 0.000027 0.000020 0.000003 -0.000001 -0.000002 0.000006 0.000006 0.000038 -0.000010 0.000012 -0.000005 0.000003 0.000009 -0.000023 -0.000016 -0.000039 0.000015 0.000004 -0.000029 -0.000218 -0.000006 -0.000002 0.000108 0.000113 0.000299 -0.000177 0.000060 0.000181 -0.000118 -0.000073 0.000186 0.002499 0.000031 0.000120 0.000070 0.000048 -0.000062 -0.001247 -0.000673 -0.002003 0.001317 -0.000344 -0.001337 -0.000755 -0.000098 0.000038 -0.000083 0.001099 0.002189 -0.000368 -0.000084 -0.000043 -0.000032 0.000381 -0.000039 0.000191 -0.013775 -0.024401 0.005590 -0.000278 -0.000462 0.000072 0.000934 0.000169 0.000303 0.000235 -0.000307 0.000191 -0.003686 -0.000563 -0.001122 0.002701 0.005258 -0.000889 -0.002301 0.003467 -0.002170 0.000003 -0.000014 0.000018 0.000446 -0.000680 0.000091 -0.000109 -0.000013 0.000015 0.000748 0.000063 -0.000100 -0.005144 0.007570 -0.001091 -0.000119 0.000145 -0.000014 0.000964 0.000104 -0.000145 0.000102 0.000269 -0.000062 -0.008220 -0.000648 0.001064 0.001168 -0.001669 0.000161 -0.001309 -0.002883 0.000692 0.000013 -0.000029 0.000008 -0.000002 0.000149 0.000039 -0.000057 0.000101 -0.000096 -0.000075 0.000110 -0.000120 0.000081 -0.001580 -0.000286 0.000015 -0.000135 -0.000011 0.000642 -0.001112 0.001094 -0.000065 -0.000068 -0.000149 0.000856 -0.001239 0.001374 -0.000084 0.001436 0.000227 0.000738 0.000732 0.001682 0.000006 0.000003 0.000001 -0.001673 -0.000996 0.000417 0.022246 -0.015673 0.065592 0.000064 0.000000 0.000053 -0.005255 0.001296 -0.007561 0.028919 0.010244 0.005614 -0.274221 0.162557 -0.738710 0.000037 0.000018 0.000003 0.041414 -0.017827 0.076434 0.023770 0.018292 -0.030576 -0.301062 -0.099550 -0.075478 -0.000020 0.000031 -0.000005 0.000000 0.000026 -0.000013 0.000025 -0.000041 0.000007 -0.271438 -0.204622 0.337602 -0.000013 0.000008 0.000002 -0.000001 0.000015 -0.000001 0.000000 0.000005 0.000001 -0.000489 0.000061 -0.000131 -0.003197 -0.001754 -0.001437 -0.000112 0.000217 0.000422 0.000006 -0.000006 -0.000118 0.000314 0.001355 0.001514 0.004861 -0.001598 -0.003152 0.037532 0.020121 0.016186 0.001486 -0.003265 -0.004977 -0.007893 -0.016556 -0.016587 -0.053927 0.020916 0.037946 0.045712 0.008363 -0.003978 -0.019520 0.028424 0.042904 -0.005386 -0.012534 -0.013747 -0.528539 -0.104804 0.042673 -0.030974 -0.020774 -0.018284 0.227217 -0.326165 -0.501743 0.000161 0.000595 0.000730 0.056813 0.150394 0.164618 0.365003 0.233039 0.206655 0.000016 0.000004 -0.000013 0.000013 -0.000000 0.000006 -0.000034 -0.000059 -0.000051 -0.000031 0.000030 -0.000069 -0.000014 -0.000046 0.000110 -0.000093 0.000039 0.000116 0.000002 -0.000032 -0.000064 0.000269 0.000775 -0.000502 -0.000019 -0.000001 -0.000009 0.000007 -0.000030 -0.001444 0.000001 -0.000059 -0.000065 -0.000012 -0.000012 0.000637 -0.000103 -0.000270 0.000222 0.000169 0.000690 0.000393 -0.000006 -0.000003 0.000000 0.000011 0.000017 -0.000005 0.000029 0.000006 0.000009 0.000002 -0.000000 0.000001 -0.000117 -0.000189 0.000046 0.000002 0.000006 -0.000001 -0.000305 -0.000070 -0.000098 -0.000003 0.000003 -0.000003 -0.000038 -0.000001 -0.000012 -0.000035 -0.000076 0.000016 0.000027 -0.000043 0.000027 -0.000017 0.000003 0.000023 0.000035 -0.000011 -0.000007 0.000371 0.000021 -0.000019 -0.000004 -0.000022 0.000002 -0.000211 0.000242 -0.000016 0.000021 -0.000002 0.000002 -0.004477 -0.000236 0.000307 -0.000006 0.000043 -0.000012 -0.000034 -0.000001 0.000025 -0.000109 0.000190 -0.000018 -0.000211 -0.000422 0.000106 0.000063 0.000014 -0.000041 0.000021 0.000033 0.000003 0.000023 -0.000012 0.000024 0.000012 -0.000009 0.000027 -0.000048 -0.000521 -0.000071 -0.000010 0.000021 0.000006 -0.000200 0.000232 -0.000236 -0.000007 -0.000004 -0.000002 -0.000127 0.000185 -0.000221 0.000027 -0.000281 -0.000057 -0.000005 -0.000018 -0.000044 0.000001 0.000001 0.000000 -0.000003 -0.000003 -0.000001 0.000002 -0.000001 0.000005 0.000000 -0.000001 -0.000000 0.000007 -0.000004 0.000015 0.000001 0.000001 0.000000 -0.000023 0.000017 -0.000055 -0.000000 0.000001 0.000000 -0.000087 0.000032 -0.000158 -0.000015 -0.000010 0.000017 -0.000005 -0.000003 0.000002 -0.000002 0.000001 0.000002 0.000000 -0.000001 0.000000 0.000000 0.000002 0.000002 0.000171 0.000122 -0.000206 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000001 -0.000000 0.000001 0.000002 -0.000000 0.039062 0.020544 0.015318 0.001428 -0.004651 -0.006456 -0.000160 -0.000019 -0.000015 -0.005182 -0.013940 -0.014469 -0.053636 0.019701 0.037555 -0.446450 -0.242705 -0.192785 -0.025700 0.055125 0.079761 0.078021 0.168193 0.167502 0.613539 -0.235219 -0.430393 0.003589 0.000826 -0.000105 -0.001820 0.002367 0.003549 -0.000220 -0.000909 -0.000981 -0.041383 -0.008092 0.003513 -0.003324 -0.002316 -0.001982 0.018997 -0.027758 -0.042198 -0.000037 0.000094 0.000047 0.004050 0.010529 0.011270 0.039400 0.025162 0.022114 0.000047 -0.000042 -0.000075 -0.000016 -0.000027 -0.000021 -0.000004 -0.000008 -0.000003 -0.000040 0.000015 0.000056 0.000125 0.000601 -0.000418 0.000006 0.000029 -0.000010 -0.000017 -0.000026 -0.000074 -0.002395 -0.006891 0.004667 -0.000015 -0.000048 0.000011 -0.000015 0.000020 0.000038 0.000006 -0.000021 0.000007 -0.000034 0.000054 0.000633 0.000097 0.000328 -0.000219 0.000005 0.000057 0.000031 0.000013 0.000001 0.000002 -0.000018 -0.000032 0.000009 0.000071 0.000004 0.000026 -0.000007 0.000000 -0.000004 0.000183 0.000334 -0.000060 0.000029 0.000051 -0.000008 -0.000883 -0.000033 -0.000373 -0.000010 0.000009 -0.000008 0.000102 0.000011 0.000035 -0.000267 -0.000531 0.000105 0.000092 -0.000122 0.000086 -0.000005 -0.000001 0.000004 0.000007 -0.000007 -0.000001 0.000027 0.000002 -0.000001 0.000004 -0.000002 -0.000000 -0.000061 0.000083 -0.000006 -0.000001 0.000004 -0.000000 -0.000341 -0.000018 0.000015 0.000001 0.000007 -0.000002 -0.000046 -0.000003 0.000009 0.000021 -0.000031 0.000004 -0.000037 -0.000077 0.000019 0.000006 0.000002 0.000000 0.000002 0.000008 0.000002 0.000011 -0.000022 0.000021 -0.000001 0.000001 -0.000001 0.000003 -0.000127 -0.000017 -0.000002 0.000019 0.000005 -0.000146 0.000296 -0.000298 -0.000005 -0.000003 -0.000010 0.000013 -0.000022 0.000020 0.000019 -0.000243 -0.000058 0.000043 0.000040 0.000091 0.000001 0.000000 -0.000000 -0.000003 0.000018 0.000002 -0.000001 -0.000001 -0.000005 -0.000017 -0.000011 -0.000002 -0.000000 -0.000001 -0.000003 0.000005 0.000001 0.000001 0.000021 -0.000005 0.000058 0.000024 -0.000012 0.000002 0.000008 -0.000002 0.000014 0.000002 0.000002 -0.000002 -0.000062 -0.000016 -0.000013 0.000029 -0.000017 -0.000038 -0.000008 0.000006 -0.000003 0.000009 -0.000002 -0.000010 -0.000023 -0.000013 0.000029 -0.000003 0.000002 0.000002 -0.000001 -0.000000 0.000002 -0.000002 -0.000000 0.000001 0.000000 -0.000003 -0.000001 -0.000477 -0.000465 -0.000444 -0.000265 0.000346 0.000539 0.000026 0.000090 0.000099 -0.000109 -0.000612 -0.000612 -0.001160 0.000577 0.000909 0.007156 0.003878 0.003130 0.002093 -0.004606 -0.006758 0.003156 0.007043 0.006721 0.013780 -0.005476 -0.009548 0.049964 0.010416 -0.002662 0.001271 -0.007226 -0.009828 -0.010481 -0.023633 -0.025818 -0.571612 -0.116342 0.043060 0.045040 0.029508 0.025649 -0.043883 0.071598 0.108406 0.000894 -0.000857 -0.001390 0.102311 0.274668 0.300850 -0.514498 -0.326043 -0.288738 -0.000179 -0.000044 0.000060 -0.000027 -0.000004 0.000004 0.000012 0.000034 0.000006 0.000049 -0.000042 0.000085 0.000002 -0.000017 -0.000096 0.000118 -0.000049 -0.000047 0.000000 0.000047 0.000083 -0.000060 -0.000131 0.000060 0.000027 0.000006 0.000007 0.000109 -0.000022 0.000722 0.000000 0.000085 0.000091 0.000006 0.000016 -0.000851 0.000115 0.000321 -0.000253 -0.000262 -0.001015 -0.000589 0.000021 0.000009 -0.000002 -0.000023 -0.000045 0.000011 0.000003 -0.000001 0.000003 -0.000014 -0.000000 -0.000004 0.000244 0.000440 -0.000100 0.000004 0.000009 -0.000002 -0.000076 0.000017 -0.000029 -0.000002 0.000005 -0.000003 0.000180 0.000019 0.000063 -0.000041 -0.000076 0.000010 0.000039 -0.000053 0.000034 -0.000024 0.000003 -0.000004 -0.000032 -0.000007 0.000016 -0.000462 -0.000035 0.000031 0.000022 0.000025 -0.000007 0.000209 -0.000213 0.000036 -0.000065 0.000051 -0.000010 0.005529 0.000358 -0.000390 0.000016 -0.000033 0.000010 -0.000176 -0.000029 -0.000007 0.000525 -0.000808 0.000106 0.000142 0.000272 -0.000064 0.000009 0.000025 -0.000011 0.000038 0.000137 0.000010 0.000045 0.000001 0.000035 0.000005 0.000015 0.000009 -0.000038 -0.001746 -0.000199 -0.000004 -0.000011 -0.000007 -0.000304 0.000231 -0.000198 -0.000007 -0.000004 0.000008 0.000028 -0.000035 0.000044 0.000010 0.000059 0.000010 -0.000060 -0.000070 -0.000133 -0.000004 0.000001 0.000001 -0.000005 0.000003 0.000001 -0.000003 0.000006 -0.000015 0.000004 0.000003 0.000001 -0.000007 0.000005 -0.000020 -0.000008 -0.000004 -0.000000 0.000063 -0.000043 0.000179 -0.000006 0.000003 -0.000000 0.000102 -0.000037 0.000210 0.000006 0.000003 -0.000007 0.000073 0.000023 0.000016 0.000003 -0.000001 0.000002 0.000002 -0.000002 0.000000 0.000001 0.000002 0.000003 -0.000071 -0.000043 0.000081 0.000001 -0.000001 -0.000001 0.000000 -0.000000 -0.000001 -0.000000 -0.000001 -0.000001 -0.000001 -0.000000 -0.000001 0.054733 0.031698 0.025272 0.003276 -0.011755 -0.016014 0.000464 -0.000262 -0.000373 0.010055 0.023773 0.024446 0.028117 -0.013122 -0.022979 -0.621496 -0.341744 -0.275428 -0.063688 0.133478 0.193566 -0.132389 -0.278982 -0.276487 -0.328280 0.130982 0.235230 0.000078 0.000101 0.000190 0.000702 -0.000773 -0.001258 -0.000649 -0.002170 -0.002474 -0.001370 -0.000098 -0.000299 0.000052 0.000155 0.000200 -0.006515 0.009482 0.014543 0.000062 -0.000036 -0.000045 0.009003 0.024656 0.026899 -0.001520 -0.000871 -0.000839 -0.000207 -0.000093 0.000017 -0.000015 0.000019 0.000027 -0.000013 0.000001 0.000004 0.000059 -0.000007 -0.000091 -0.000115 -0.000711 0.000505 -0.000019 -0.000055 0.000044 0.000024 0.000029 0.000058 0.002994 0.008235 -0.005574 0.000015 0.000056 -0.000001 0.000007 -0.000016 -0.000291 -0.000013 0.000003 -0.000030 0.000019 -0.000062 -0.000406 -0.000098 -0.000292 0.000212 0.000059 0.000177 0.000100 -0.000017 -0.000012 0.000002 0.000009 0.000020 -0.000009 0.000173 0.000020 0.000059 -0.000014 -0.000007 -0.000003 -0.000116 -0.000191 0.000049 0.000045 0.000088 -0.000015 -0.002202 -0.000176 -0.000826 -0.000021 0.000022 -0.000016 0.000147 0.000031 0.000054 -0.000436 -0.000878 0.000167 0.000215 -0.000284 0.000192 0.000001 -0.000004 -0.000004 0.000003 -0.000002 0.000001 0.000004 0.000002 -0.000003 -0.000004 -0.000000 0.000001 -0.000040 0.000054 -0.000005 0.000003 -0.000004 0.000000 -0.000043 -0.000030 0.000035 -0.000003 -0.000006 0.000001 0.000052 0.000005 -0.000008 -0.000024 0.000033 -0.000000 0.000035 0.000068 -0.000016 0.000009 -0.000000 -0.000004 0.000006 0.000014 0.000002 0.000025 -0.000041 0.000045 0.000002 -0.000005 0.000004 0.000010 -0.000242 -0.000013 -0.000004 0.000025 0.000007 -0.000316 0.000628 -0.000634 -0.000003 -0.000000 -0.000006 -0.000029 0.000033 -0.000046 0.000018 -0.000344 -0.000085 0.000015 0.000010 0.000029 0.000001 0.000000 -0.000001 -0.000010 0.000047 0.000004 0.000008 -0.000008 0.000011 -0.000040 -0.000029 -0.000005 0.000006 -0.000002 -0.000000 0.000002 -0.000003 0.000000 -0.000056 0.000050 -0.000123 0.000053 -0.000026 0.000007 -0.000016 0.000017 -0.000033 -0.000001 0.000001 -0.000005 -0.000020 0.000010 0.000006 0.000074 -0.000040 -0.000088 -0.000018 0.000013 -0.000009 0.000013 -0.000001 -0.000019 -0.000027 -0.000007 0.000031 -0.000006 0.000003 0.000004 -0.000002 -0.000002 0.000004 -0.000003 -0.000001 0.000002 -0.000004 -0.000003 0.000001 -0.002089 -0.001324 -0.001089 -0.000402 0.000753 0.001103 -0.000026 -0.000025 -0.000086 0.000132 0.000100 0.000065 -0.001355 0.000522 0.000953 0.024315 0.013453 0.010771 0.004393 -0.009080 -0.013264 -0.000412 -0.001064 -0.000816 0.014634 -0.005899 -0.010245 -0.003743 0.001548 0.003031 0.019656 -0.025640 -0.039212 -0.013790 -0.037546 -0.041927 0.042419 0.005418 -0.007154 -0.034792 -0.020875 -0.017448 -0.201863 0.286560 0.443077 0.001491 0.001582 0.001586 0.156694 0.430586 0.471879 0.373272 0.233887 0.206884 0.000084 0.000213 0.000187 0.000014 0.000001 0.000006 -0.000070 -0.000082 -0.000083 -0.000029 0.000031 -0.000063 -0.000000 0.000027 0.000058 -0.000075 0.000032 -0.000031 -0.000002 -0.000032 -0.000056 -0.000002 -0.000098 0.000075 -0.000022 -0.000018 0.000000 -0.000156 0.000069 0.000310 -0.000002 -0.000063 -0.000065 0.000004 -0.000011 0.000597 -0.000032 -0.000099 0.000092 0.000203 0.000757 0.000446 -0.000008 -0.000004 0.000001 0.000010 0.000016 -0.000005 0.000035 0.000005 0.000011 -0.000003 -0.000001 -0.000001 -0.000102 -0.000167 0.000041 0.000002 0.000006 -0.000000 -0.000379 -0.000074 -0.000125 -0.000004 0.000003 -0.000003 0.000021 0.000009 0.000006 -0.000030 -0.000058 0.000008 0.000028 -0.000041 0.000024 -0.000051 0.000012 0.000038 0.000015 -0.000000 -0.000008 0.000270 0.000024 -0.000009 0.000008 -0.000016 -0.000002 -0.000014 -0.000014 0.000016 0.000042 -0.000032 0.000008 -0.003234 -0.000252 0.000142 -0.000010 0.000028 -0.000007 -0.000214 -0.000022 0.000043 -0.000322 0.000505 -0.000087 -0.000113 -0.000239 0.000058 0.000136 0.000012 -0.000102 0.000069 0.000143 0.000023 0.000053 0.000012 0.000037 0.000000 0.000017 0.000014 -0.000125 -0.002013 -0.000271 -0.000024 0.000023 0.000008 -0.000343 0.000294 -0.000311 -0.000023 -0.000017 -0.000021 -0.000000 -0.000046 0.000046 0.000032 -0.000407 -0.000089 0.000067 0.000050 0.000116 -0.000002 0.000002 0.000002 -0.000006 -0.000008 -0.000000 0.000007 -0.000001 0.000016 0.000006 0.000004 0.000000 0.000001 -0.000001 0.000004 0.000001 0.000000 0.000001 -0.000066 0.000042 -0.000173 -0.000008 0.000003 -0.000001 -0.000041 0.000007 -0.000047 -0.000011 -0.000007 0.000013 -0.000003 -0.000006 0.000002 0.000002 -0.000001 0.000006 0.000003 -0.000002 0.000001 -0.000002 0.000003 0.000001 0.000127 0.000087 -0.000155 0.000002 -0.000001 -0.000001 0.000001 -0.000001 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000004 0.000000 0.000869 0.000519 0.000461 -0.000222 0.000212 0.000353 -0.000153 0.000092 0.000175 -0.002289 -0.004532 -0.004494 0.002124 -0.000681 -0.001356 -0.008909 -0.004617 -0.004257 0.001024 -0.002044 -0.003477 0.024409 0.051219 0.050038 -0.021384 0.008362 0.014517 -0.054194 -0.010507 0.004135 -0.015181 0.023948 0.035960 -0.011015 -0.034443 -0.038640 0.579575 0.117381 -0.046620 0.019629 0.011391 0.009583 0.171380 -0.248135 -0.383918 0.002276 -0.000231 -0.000715 0.134234 0.376485 0.411616 -0.196687 -0.122044 -0.108625 0.000170 -0.000130 0.000123 -0.000023 -0.000007 0.000009 0.000002 -0.000010 -0.000048 0.000014 -0.000015 0.000042 0.000010 0.000068 -0.000092 0.000040 -0.000007 0.000011 -0.000003 0.000011 0.000027 -0.000398 -0.000901 0.000600 0.000006 0.000002 0.000001 0.000132 -0.000022 -0.000085 0.000006 0.000044 0.000044 -0.000009 0.000010 -0.000377 0.000056 0.000157 -0.000101 -0.000144 -0.000533 -0.000316 0.000011 0.000003 -0.000005 -0.000010 -0.000015 0.000002 -0.000030 -0.000005 -0.000010 0.000004 0.000002 0.000002 0.000104 0.000166 -0.000025 -0.000001 -0.000006 0.000002 0.000234 0.000080 0.000091 -0.000001 0.000001 -0.000000 -0.000021 -0.000006 -0.000002 0.000034 0.000085 -0.000014 0.000006 -0.000003 0.000006 -0.000056 0.000019 0.000018 0.000001 -0.000024 0.000013 -0.000155 -0.000020 0.000014 0.000039 0.000008 -0.000009 0.000080 -0.000047 0.000020 -0.000067 0.000073 -0.000009 0.001924 0.000296 -0.000256 0.000022 0.000022 -0.000006 -0.000479 -0.000063 0.000047 0.000588 -0.000885 0.000105 -0.000162 -0.000328 0.000088 0.000041 0.000031 -0.000030 0.000046 0.000155 0.000007 0.000040 0.000003 0.000030 -0.000018 0.000062 -0.000029 -0.000109 -0.001929 -0.000258 -0.000007 -0.000041 -0.000011 -0.000220 0.000077 -0.000035 -0.000028 -0.000029 -0.000040 0.000309 -0.000477 0.000552 -0.000002 0.000365 0.000072 0.000168 0.000173 0.000417 -0.000007 0.000004 -0.000000 0.000004 -0.000010 -0.000011 0.000007 -0.000001 0.000023 0.000007 0.000020 0.000002 -0.000002 0.000006 -0.000010 0.000008 0.000003 0.000002 -0.000088 0.000044 -0.000220 -0.000010 -0.000005 0.000001 0.000047 -0.000024 0.000094 0.000005 0.000006 -0.000008 -0.000120 -0.000058 -0.000032 0.000007 0.000002 -0.000001 0.000003 0.000005 -0.000003 0.000002 -0.000008 0.000002 -0.000075 -0.000064 0.000091 -0.000001 0.000001 -0.000000 -0.000000 0.000002 -0.000002 0.000001 0.000002 0.000001 -0.000002 -0.000004 -0.000002 -0.012209 -0.008269 -0.007357 -0.004450 0.009465 0.013354 0.001584 -0.001093 -0.002011 0.026210 0.051502 0.051348 -0.031569 0.010352 0.020571 0.137700 0.076691 0.062926 0.055149 -0.111000 -0.161782 -0.279528 -0.580700 -0.571724 0.325906 -0.124304 -0.225834 -0.004336 -0.000871 0.000298 -0.001437 0.002345 0.003484 -0.000639 -0.001944 -0.002194 0.046424 0.009290 -0.003599 0.002039 0.001310 0.001131 0.016894 -0.024414 -0.037222 0.000159 -0.000058 -0.000057 0.007491 0.021010 0.023162 -0.021650 -0.013574 -0.011787 0.000040 -0.000054 -0.000261 0.000035 0.000067 0.000092 -0.000008 0.000008 -0.000010 0.000120 -0.000023 -0.000193 -0.000175 -0.001180 0.000862 -0.000040 -0.000087 0.000073 0.000047 0.000068 0.000158 0.005273 0.013449 -0.009126 0.000034 0.000112 -0.000022 0.000025 -0.000022 -0.000570 -0.000010 0.000061 -0.000012 0.000040 -0.000148 -0.001267 -0.000243 -0.000762 0.000528 -0.000089 -0.000374 -0.000197 -0.000033 -0.000021 0.000005 0.000035 0.000082 -0.000026 -0.000130 -0.000008 -0.000054 0.000029 -0.000004 0.000011 -0.000407 -0.000755 0.000162 -0.000050 -0.000083 0.000011 0.001800 0.000078 0.000732 0.000028 -0.000026 0.000018 -0.000386 -0.000039 -0.000119 0.000428 0.000869 -0.000142 -0.000285 0.000386 -0.000249 0.000001 -0.000000 0.000006 -0.000002 -0.000003 0.000002 -0.000045 -0.000007 0.000006 0.000009 0.000000 -0.000001 0.000015 0.000016 -0.000002 -0.000012 0.000016 -0.000003 0.000460 0.000052 -0.000034 0.000004 0.000005 -0.000001 -0.000087 -0.000004 0.000008 0.000134 -0.000207 0.000027 -0.000032 -0.000071 0.000019 0.000005 -0.000002 0.000002 -0.000001 0.000028 0.000004 -0.000015 0.000028 -0.000029 -0.000005 0.000012 -0.000009 -0.000010 -0.000260 -0.000051 0.000001 -0.000013 -0.000004 0.000198 -0.000438 0.000435 -0.000004 -0.000005 -0.000004 0.000079 -0.000108 0.000134 -0.000004 0.000162 0.000041 0.000029 0.000031 0.000068 -0.000012 -0.000005 0.000005 0.000018 -0.000062 -0.000005 0.000003 -0.000001 0.000035 0.000037 0.000036 0.000005 -0.000009 0.000018 -0.000028 0.000020 0.000015 0.000001 -0.000114 0.000042 -0.000344 -0.000049 0.000018 -0.000008 0.000134 -0.000076 0.000281 -0.000005 -0.000006 0.000007 -0.000223 -0.000093 -0.000060 -0.000056 0.000031 0.000074 0.000015 -0.000009 0.000007 -0.000007 -0.000003 0.000013 0.000018 -0.000006 -0.000025 0.000004 -0.000002 -0.000003 0.000001 0.000002 -0.000003 0.000002 0.000002 -0.000000 -0.000003 0.000008 0.000020 -0.024102 -0.011633 -0.008167 0.023881 -0.046061 -0.066812 0.002077 0.001554 0.001156 0.003398 0.007015 0.006902 -0.008681 0.004113 0.006999 0.239254 0.127780 0.102337 -0.256937 0.508219 0.747659 -0.034306 -0.070502 -0.068798 0.089324 -0.035086 -0.062734 -0.000888 -0.000177 0.000110 -0.000127 0.000241 0.000312 -0.000200 -0.000907 -0.001071 0.009559 0.001830 -0.000734 0.000453 0.000307 0.000318 0.001665 -0.002414 -0.003398 -0.000002 -0.000132 -0.000162 0.003541 0.009570 0.010885 -0.005044 -0.003130 -0.002649 -0.000024 0.000261 0.000071 -0.000023 -0.000071 -0.000046 -0.000052 0.000016 0.000023 -0.000078 -0.000021 0.000001 -0.000024 -0.000168 0.000124 0.000002 -0.000018 -0.000036 0.000010 0.000009 0.000058 0.000670 0.001885 -0.001248 0.000026 0.000043 -0.000027 -0.000105 0.000064 0.000228 -0.000003 0.000004 0.000000 0.000000 -0.000043 -0.000586 -0.000197 -0.000537 0.000324 -0.000047 -0.000077 -0.000049 0.000001 0.000000 0.000007 0.000002 0.000009 -0.000004 0.000370 0.000058 0.000133 -0.000002 -0.000004 -0.000004 0.000049 0.000019 0.000032 0.000053 0.000090 -0.000017 -0.005190 -0.000594 -0.002074 -0.000016 0.000008 -0.000012 0.000065 0.000021 0.000041 -0.000449 -0.000808 0.000187 0.000141 -0.000152 0.000130 0.000020 -0.000017 -0.000007 0.000006 -0.000001 0.000002 -0.000026 0.000001 0.000002 -0.000006 -0.000001 0.000003 -0.000101 0.000159 -0.000021 0.000005 -0.000002 -0.000001 0.000190 -0.000067 0.000028 -0.000004 -0.000009 0.000002 0.000147 0.000027 -0.000026 -0.000005 -0.000008 0.000007 0.000059 0.000108 -0.000027 0.000019 -0.000009 0.000001 0.000017 0.000024 0.000010 0.000090 -0.000150 0.000165 -0.000003 -0.000007 -0.000004 0.000012 -0.000483 -0.000004 0.000000 0.000016 0.000017 -0.001229 0.002354 -0.002519 -0.000013 -0.000004 -0.000038 0.000014 -0.000067 0.000062 -0.000016 -0.000411 -0.000141 0.000145 0.000126 0.000346 0.000009 0.000001 0.000000 -0.000011 0.000161 0.000003 -0.000003 -0.000019 -0.000013 -0.000159 -0.000093 -0.000016 -0.000003 0.000003 -0.000042 0.000012 -0.000003 -0.000004 0.000059 0.000019 0.000182 0.000222 -0.000134 0.000037 0.000136 -0.000051 0.000286 0.000011 0.000006 -0.000015 -0.000139 -0.000001 -0.000008 0.000220 -0.000097 -0.000318 -0.000068 0.000080 -0.000046 0.000022 -0.000033 -0.000115 -0.000186 -0.000094 0.000212 -0.000028 0.000020 0.000025 -0.000004 -0.000004 0.000023 0.000001 0.000011 0.000015 -0.000005 -0.000018 0.000012</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="245">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="245">17.33 20.33 24.02 30.56 35.23 36.64 40.22 42.38 47.40 49.16 52.40 54.37 60.58 62.49 70.96 72.74 75.66 81.32 86.85 98.77 105.28 126.79 134.33 135.02 166.96 170.53 173.56 181.61 189.17 198.74 201.08 208.70 215.26 227.21 231.78 238.64 245.60 252.70 257.50 261.40 273.28 275.43 280.66 312.35 334.59 340.49 346.45 360.91 397.70 399.02 401.10 405.56 408.13 411.13 431.78 440.65 445.98 452.37 456.96 469.53 472.68 478.19 484.06 488.71 494.54 504.38 512.21 520.61 525.31 527.79 544.48 553.35 564.72 578.27 590.59 596.81 610.60 632.43 634.87 636.07 636.16 637.40 642.37 658.12 700.49 701.59 707.43 708.40 709.83 710.90 714.63 717.16 719.85 742.35 743.73 746.62 748.45 752.53 753.14 819.50 822.38 823.74 840.64 846.14 846.92 852.55 853.96 855.82 857.70 864.76 865.70 868.80 880.48 892.37 897.71 902.23 907.73 920.70 930.47 933.23 936.62 939.15 944.49 967.12 974.18 980.91 985.70 987.99 990.44 997.81 998.90 1000.02 1014.77 1022.26 1022.59 1023.64 1023.84 1028.56 1041.92 1045.28 1049.36 1050.13 1050.52 1050.83 1051.73 1052.93 1073.46 1077.49 1086.92 1100.49 1103.18 1105.96 1107.22 1110.14 1114.41 1115.40 1117.64 1126.75 1171.86 1173.95 1175.49 1178.54 1180.76 1185.85 1186.47 1187.72 1189.18 1189.81 1206.64 1210.69 1214.33 1216.45 1218.39 1219.51 1259.66 1306.37 1322.65 1323.91 1329.44 1330.89 1333.38 1335.71 1350.80 1354.66 1356.45 1360.53 1361.46 1382.24 1386.77 1408.22 1408.62 1413.19 1439.11 1440.82 1457.17 1463.32 1464.15 1465.47 1467.85 1509.13 1510.44 1513.16 1513.40 1528.62 1607.02 1610.18 1610.49 1612.47 1613.56 1621.91 1623.57 1623.88 1626.01 3144.04 3153.29 3157.58 3158.01 3159.97 3162.23 3163.36 3163.55 3165.94 3168.49 3169.39 3169.57 3173.29 3175.91 3176.50 3177.21 3180.23 3181.93 3185.00 3185.59 3187.01 3190.74 3191.86 3196.19 3216.92 3218.00 3223.61 3230.24 3231.38 3239.01 3240.54 3250.23</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="245">0.000950 0.000473 0.000184 0.000832 0.000920 0.000996 0.000177 0.000161 0.000253 0.000064 0.000352 0.000614 0.000592 0.001603 0.000660 0.004516 0.000586 0.000243 0.000339 0.000042 0.005790 0.001578 0.001041 0.000458 0.001742 0.001596 0.001089 0.000209 0.000143 0.001133 0.000374 0.001664 0.000280 0.000448 0.000145 0.000331 0.000548 0.000065 0.000716 0.000242 0.000014 0.000234 0.000886 0.000394 0.002359 0.000304 0.000987 0.000874 0.000315 0.000162 0.000106 0.000132 0.000135 0.000033 0.004372 0.002248 0.004158 0.002384 0.003850 0.009620 0.007474 0.002636 0.003484 0.009322 0.004601 0.000046 0.008890 0.002782 0.000776 0.003007 0.007520 0.000899 0.002875 0.012713 0.000160 0.000227 0.001639 0.000697 0.000072 0.000087 0.000028 0.000475 0.001351 0.008522 0.002124 0.001742 0.001529 0.001951 0.001728 0.002903 0.017804 0.000352 0.000089 0.003779 0.000933 0.000777 0.002914 0.001598 0.002307 0.000403 0.002045 0.002441 0.000520 0.001877 0.002606 0.000393 0.000116 0.000300 0.000114 0.000135 0.000163 0.000146 0.000257 0.000025 0.000111 0.000173 0.000221 0.000030 0.000288 0.000276 0.000028 0.000130 0.003928 0.000197 0.000033 0.000017 0.000019 0.000025 0.000032 0.000009 0.000004 0.000013 0.002059 0.000159 0.000122 0.000147 0.000199 0.000135 0.000070 0.000174 0.000283 0.001167 0.001000 0.000216 0.000466 0.000232 0.000041 0.000363 0.007230 0.000167 0.000043 0.000205 0.000169 0.001154 0.001180 0.001102 0.000506 0.000840 0.009095 0.002932 0.002945 0.001548 0.000689 0.007071 0.000073 0.000032 0.000006 0.001955 0.000087 0.000079 0.000034 0.000528 0.000110 0.000072 0.000586 0.015103 0.000188 0.000115 0.000137 0.000221 0.000139 0.000296 0.002691 0.000065 0.000075 0.000029 0.000094 0.000005 0.000024 0.000609 0.000092 0.000117 0.000014 0.000037 0.000377 0.000768 0.000085 0.001196 0.000549 0.000148 0.000540 0.000526 0.000313 0.001616 0.001513 0.000018 0.000030 0.000027 0.000036 0.000009 0.000007 0.000015 0.000177 0.000192 0.000035 0.000026 0.000010 0.000002 0.000062 0.000053 0.000116 0.000031 0.000075 0.000099 0.000008 0.000058 0.000191 0.000100 0.000164 0.000191 0.000020 0.000292 0.000409 0.000481 0.000262 0.000123 0.000130 0.000012 0.000030 0.000009 0.000044 0.000026 0.000081 0.000051 0.000224</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="245">-0.027287 -0.000313 -0.014346 0.015416 0.002804 -0.015094 0.010196 -0.003812 0.008095 -0.006057 0.027994 -0.003416 0.021836 0.019267 -0.008458 0.004868 -0.030653 -0.005756 0.012114 -0.005187 0.001718 -0.007035 0.009527 -0.004501 -0.003793 0.008840 -0.012654 0.005396 -0.001062 -0.005822 -0.014884 0.007860 -0.008259 -0.009624 -0.018159 -0.013830 0.001899 0.023782 0.004818 -0.010521 0.038623 -0.000288 -0.001638 -0.025588 -0.001469 0.022864 -0.062848 -0.006622 0.007093 -0.013002 0.019157 0.008094 -0.003678 -0.012799 -0.005543 0.015655 0.007920 0.002428 -0.005228 -0.002933 -0.012142 -0.074933 -0.005273 0.005491 0.038862 -0.006156 -0.005161 -0.029499 0.012002 -0.012356 0.015732 0.007609 -0.008820 -0.034048 -0.022466 0.003612 0.038499 -0.010024 0.021547 0.024382 0.005477 0.002773 -0.008348 0.011489 -0.008249 -0.004552 0.007381 0.022083 -0.025143 -0.003653 0.011532 0.013376 -0.007909 -0.028621 -0.023305 0.017374 -0.008476 -0.013445 0.005193 0.012738 -0.000362 0.016910 0.001666 -0.000865 0.011892 -0.003876 -0.008379 0.015692 -0.019614 -0.011050 -0.006447 -0.000684 0.003257 -0.007341 -0.019219 0.018540 -0.001556 0.000039 0.012068 -0.009836 -0.001799 -0.000801 -0.003146 0.007207 -0.005088 0.012514 -0.008886 0.024229 0.014832 0.000137 -0.019817 -0.001146 0.003750 -0.048114 -0.005457 0.012486 -0.006842 -0.010086 -0.023190 -0.020527 -0.005251 0.029023 -0.001031 -0.005541 -0.011199 -0.001775 -0.013640 -0.008029 -0.005084 -0.008470 -0.001227 -0.006906 0.007540 -0.008188 -0.005177 0.006174 0.009857 -0.004584 0.004152 0.000405 0.000480 0.005710 -0.035674 -0.010747 0.054622 -0.037771 0.007485 -0.027661 -0.038484 0.051627 -0.003442 0.009515 0.034666 0.033034 0.002154 0.058373 -0.020923 0.002610 0.093611 0.029158 -0.004157 0.085673 -0.010801 -0.013709 0.023602 0.043486 -0.049840 0.009966 -0.030003 0.093323 -0.014322 -0.020184 0.025964 -0.060016 -0.018026 -0.002169 -0.002969 0.005726 0.028621 0.002856 0.089791 -0.013759 0.050687 -0.004875 0.009838 0.025690 -0.004359 0.004622 -0.019962 0.050865 -0.066788 0.019596 0.051726 -0.015218 0.012788 0.022440 -0.002650 -0.038630 0.037088 -0.002018 0.070111 0.088282 -0.009334 0.002243 0.008212 -0.010462 0.010493 0.002790 0.016986 0.035809 -0.008243 0.016496 -0.016735 0.012017 0.001261 -0.001829 0.008163 -0.007878 0.004851 -0.001104 -0.003478 -0.004043 0.000138 0.008032 -0.011118 0.016950 0.028885 -0.009025 -0.020867 0.022489 0.089521 0.001626 -0.042481 -0.004282 0.017339 -0.023426 0.006045 0.034007 -0.011835 -0.028911 0.023512 0.020066 -0.013078 -0.037116 0.028071 -0.025429 0.017136 -0.029312 0.015086 -0.042620 0.021961 -0.117899 -0.058495 0.009137 0.015869 0.004050 0.003820 0.003177 0.007996 -0.034861 0.042738 0.027154 -0.010106 0.009506 0.027216 0.022123 0.015153 0.007613 0.035462 -0.036257 -0.018487 -0.039216 -0.001395 -0.007618 -0.009849 0.011862 0.045493 -0.000916 0.014416 -0.013941 0.010824 -0.034273 0.027439 -0.030878 -0.036213 -0.013291 -0.021386 0.001732 0.007727 0.033757 0.027073 0.002211 -0.038997 -0.032524 -0.005224 -0.009801 -0.016800 -0.003863 0.001549 0.009212 0.005335 0.001026 0.017276 0.000200 -0.004037 0.005094 -0.008489 -0.000125 -0.009971 -0.005959 0.004228 -0.007187 0.009688 0.009005 -0.003392 -0.007334 -0.008140 0.012792 0.005236 -0.003473 -0.000130 -0.003640 0.000594 -0.004254 -0.009642 0.001888 0.009283 -0.009145 0.013505 -0.005648 -0.002686 -0.002349 0.002960 -0.003932 -0.001363 -0.006650 -0.015558 0.008434 0.007569 0.012154 -0.000711 0.004785 0.002102 -0.002254 0.004143 0.010389 0.022555 -0.024828 -0.052941 -0.007978 0.010767 0.004124 0.002711 -0.001295 0.004936 0.000862 -0.003372 0.002201 -0.002009 -0.001954 0.003412 0.003838 -0.002358 0.002066 -0.001202 0.005335 -0.001557 -0.001676 0.000051 0.002544 0.001632 -0.001140 -0.000282 0.000576 0.003578 0.000389 0.040065 0.001740 -0.021243 -0.004620 -0.010995 -0.004054 0.006923 -0.008045 0.003003 -0.000172 0.010205 0.006546 -0.009499 0.002167 0.010209 -0.004721 -0.010409 -0.002025 0.007100 -0.003800 -0.002184 0.006705 -0.010623 -0.004066 -0.008787 -0.013934 -0.003356 -0.031325 0.006245 0.012127 0.028552 0.013556 0.000889 -0.001080 -0.004012 0.014099 0.012611 -0.008755 -0.015190 0.008101 -0.010875 0.006940 -0.000801 0.004573 -0.004442 -0.018116 0.003183 0.004934 -0.038688 0.026634 0.070878 0.001042 0.011287 -0.006174 -0.004001 -0.002168 -0.004764 -0.010091 -0.002483 -0.009829 0.005868 0.011605 -0.000121 -0.010514 -0.032298 0.000341 -0.006982 0.031818 0.010916 -0.008338 0.002915 -0.031993 0.010416 0.005371 0.019194 0.028385 0.005520 -0.001965 -0.043031 -0.080741 -0.026904 -0.026677 -0.042714 0.019896 -0.031252 -0.032362 0.030352 0.006655 0.023301 -0.031001 -0.025314 0.005413 -0.004385 -0.072937 0.040926 -0.008742 -0.008169 0.002135 -0.001308 -0.004315 -0.001912 0.003077 0.002444 0.000104 0.000535 0.034448 -0.027174 0.005514 -0.003856 0.006360 0.005592 -0.000237 -0.008889 0.000023 0.002063 -0.003465 0.004205 -0.017787 0.004670 -0.013764 0.002854 -0.000602 -0.010069 -0.007355 -0.004101 -0.000952 -0.020563 -0.009714 0.008270 0.048356 -0.109078 0.029441 -0.007590 -0.006791 0.009201 -0.008531 0.005670 -0.003101 -0.006224 0.000717 0.009868 -0.009049 0.010682 -0.004999 0.002480 -0.000855 0.011512 -0.004447 -0.008745 -0.014135 0.035927 0.020329 -0.031417 -0.003995 -0.004923 0.004962 0.008185 0.000739 -0.002685 0.002890 -0.004592 0.000004 -0.003006 -0.007237 0.005706 0.000910 0.000342 -0.002099 0.003201 -0.002296 0.002907 0.015293 0.005122 -0.018672 0.005866 0.005309 0.005391 0.002597 -0.006578 -0.008199 0.003317 -0.001763 -0.000390 0.000674 0.001742 -0.005819 0.005320 0.011483 -0.014727 0.016163 0.010996 -0.019655 0.007803 -0.003117 -0.003810 -0.018017 0.027438 -0.010867 0.014778 0.004614 0.017597 -0.000274 -0.005995 -0.010587 -0.007860 -0.021802 -0.001802 0.010455 -0.017182 0.011021 -0.008048 -0.001750 -0.015667 -0.004358 -0.009284 0.038872 -0.037227 -0.009985 0.005276 0.000282 -0.004231 0.000411 0.002638 0.004470 0.001817 0.000402 -0.002240 0.004691 0.001582 -0.003010 0.004978 -0.001453 -0.002596 -0.000314 0.001649 0.001528 -0.001401 0.002052 -0.002295 0.002267 0.004155 -0.008727 0.009116 0.002190 0.002401 -0.013462 -0.000541 0.004970 -0.003213 -0.003018 0.004064 0.000260 -0.000075 -0.003125 0.000128 0.001379 -0.000465 0.000485 -0.003125 0.006578 0.002990 0.003136 -0.002029 0.006241 -0.009927 -0.001230 -0.004004 -0.001766 -0.005141 0.001037 -0.005011 0.002757 -0.006484 0.000515 0.008356 -0.005345 -0.001557 -0.002012 0.001122 -0.006694 -0.003574 0.000083 0.003619 -0.013172 0.002201 0.003408 0.003126 -0.008852 -0.012088 0.004055 -0.001194 0.012141 -0.000248 0.006602 -0.001771 -0.000284 -0.004150 0.003058 0.011201 0.012527 -0.004601 -0.019344 0.003677 0.011603 -0.000292 0.018613 -0.003690 0.013697 -0.007768 0.000296 0.004872 -0.009952 0.011232 0.000377 -0.001892 0.002197 0.000473 0.002611 -0.002445 0.002427 0.004263 0.002442 0.000259 -0.001664 0.003877 0.005326 0.000571 0.001013 -0.004809 -0.001252 -0.008355 0.002980 0.001509 -0.005743 -0.000544 0.004262 -0.011844 0.006875 0.006041</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.817246"
                        y3="1.385189"
                        z3="-1.15104"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.129501"
                        y3="1.493822"
                        z3="-0.606905"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.005475"
                        y3="0.656516"
                        z3="-1.384089"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.208066"
                        y3="0.031273"
                        z3="-2.403643"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.864322"
                        y3="0.483056"
                        z3="-2.25467"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.931193"
                        y3="1.869208"
                        z3="-0.762223"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.426944"
                        y3="2.078951"
                        z3="0.251982"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.554914"
                        y3="-0.699405"
                        z3="-3.120799"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.019594"
                        y3="0.156746"
                        z3="-2.8471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.029592"
                        y3="-1.508673"
                        z3="0.396725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.784802"
                        y3="-2.362518"
                        z3="-0.462079"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.919573"
                        y3="-0.943562"
                        z3="1.357015"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.027782"
                        y3="-1.295345"
                        z3="0.312773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.148676"
                        y3="-2.320035"
                        z3="-0.04442"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.401708"
                        y3="-2.912587"
                        z3="-1.311364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.237611"
                        y3="-1.443491"
                        z3="1.093748"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.664074"
                        y3="-0.234567"
                        z3="2.133126"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.975936"
                        y3="-2.842447"
                        z3="-0.507114"/>
                  <atom elementType="Fe"
                        id="a19"
                        x3="-2.519989"
                        y3="-0.45027"
                        z3="-0.542759"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-5.771516"
                        y3="0.423588"
                        z3="-1.008026"/>
                  <atom elementType="P"
                        id="a21"
                        x3="-4.768386"
                        y3="-0.982217"
                        z3="1.976277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.206834"
                        y3="-1.115483"
                        z3="-1.915909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.163449"
                        y3="-1.181987"
                        z3="-3.313022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.599291"
                        y3="-2.24217"
                        z3="-1.192131"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.473908"
                        y3="-2.368988"
                        z3="-3.96665"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.903266"
                        y3="-0.297104"
                        z3="-3.888554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.909522"
                        y3="-3.430869"
                        z3="-1.847295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.669048"
                        y3="-2.182775"
                        z3="-0.109253"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.840796"
                        y3="-3.497222"
                        z3="-3.234886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.437015"
                        y3="-2.412349"
                        z3="-5.051537"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.211875"
                        y3="-4.299479"
                        z3="-1.268968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.085608"
                        y3="-4.422102"
                        z3="-3.749627"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-6.590594"
                        y3="1.713201"
                        z3="-2.024858"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-7.909026"
                        y3="1.514298"
                        z3="-2.450564"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.97001"
                        y3="2.938724"
                        z3="-2.269962"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.589726"
                        y3="2.526584"
                        z3="-3.114378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.3985"
                        y3="0.559727"
                        z3="-2.272664"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-6.658443"
                        y3="3.951674"
                        z3="-2.930035"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.952076"
                        y3="3.111346"
                        z3="-1.932845"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.966985"
                        y3="3.750072"
                        z3="-3.351879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-9.611512"
                        y3="2.361701"
                        z3="-3.444901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.171208"
                        y3="4.907284"
                        z3="-3.097019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.504394"
                        y3="4.544946"
                        z3="-3.860666"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.464894"
                        y3="-2.642406"
                        z3="2.373379"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-6.847737"
                        y3="-2.75076"
                        z3="2.552428"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.672413"
                        y3="-3.790076"
                        z3="2.482633"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-7.424739"
                        y3="-3.979498"
                        z3="2.856213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.477318"
                        y3="-1.870486"
                        z3="2.445574"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-5.25304"
                        y3="-5.018174"
                        z3="2.783121"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.600754"
                        y3="-3.727371"
                        z3="2.315024"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-6.62883"
                        y3="-5.115342"
                        z3="2.97323"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.500256"
                        y3="-4.047773"
                        z3="2.992925"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.62799"
                        y3="-5.903022"
                        z3="2.86411"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-7.079822"
                        y3="-6.076192"
                        z3="3.20475"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-4.097955"
                        y3="-0.371305"
                        z3="3.578861"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.507553"
                        y3="-1.218363"
                        z3="4.521334"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.168681"
                        y3="1.000988"
                        z3="3.832483"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-2.991222"
                        y3="-0.696115"
                        z3="5.701437"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.459561"
                        y3="-2.288319"
                        z3="4.340004"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-3.642825"
                        y3="1.519846"
                        z3="5.012923"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-4.645397"
                        y3="1.660301"
                        z3="3.112533"/>
                  <atom elementType="C"
                        id="a62"
                        x3="-3.055445"
                        y3="0.674113"
                        z3="5.947725"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.540281"
                        y3="-1.360749"
                        z3="6.432967"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-3.703639"
                        y3="2.587962"
                        z3="5.201128"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.652701"
                        y3="1.078966"
                        z3="6.872013"/>
                  <atom elementType="Ni"
                        id="a66"
                        x3="-6.231399"
                        y3="0.412964"
                        z3="1.099084"/>
                  <atom elementType="C"
                        id="a67"
                        x3="-7.858913"
                        y3="1.373803"
                        z3="1.314759"/>
                  <atom elementType="C"
                        id="a68"
                        x3="-9.181454"
                        y3="0.979309"
                        z3="0.9329"/>
                  <atom elementType="O"
                        id="a69"
                        x3="-7.791582"
                        y3="2.983657"
                        z3="0.958447"/>
                  <atom elementType="C"
                        id="a70"
                        x3="-8.112402"
                        y3="0.398095"
                        z3="3.436805"/>
                  <atom elementType="C"
                        id="a71"
                        x3="-9.932603"
                        y3="0.324332"
                        z3="1.869804"/>
                  <atom elementType="H"
                        id="a72"
                        x3="-9.549074"
                        y3="1.199007"
                        z3="-0.063613"/>
                  <atom elementType="S"
                        id="a73"
                        x3="-6.505485"
                        y3="3.861635"
                        z3="1.148139"/>
                  <atom elementType="H"
                        id="a74"
                        x3="-7.633947"
                        y3="0.171198"
                        z3="4.388324"/>
                  <atom elementType="C"
                        id="a75"
                        x3="-9.415229"
                        y3="0.069531"
                        z3="3.16797"/>
                  <atom elementType="H"
                        id="a76"
                        x3="-10.93564"
                        y3="-0.009438"
                        z3="1.617343"/>
                  <atom elementType="O"
                        id="a77"
                        x3="-5.279828"
                        y3="3.051479"
                        z3="1.227975"/>
                  <atom elementType="O"
                        id="a78"
                        x3="-6.570991"
                        y3="5.02444"
                        z3="0.269988"/>
                  <atom elementType="C"
                        id="a79"
                        x3="-6.751681"
                        y3="4.56925"
                        z3="2.894852"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-10.031484"
                        y3="-0.391917"
                        z3="3.932064"/>
                  <atom elementType="F"
                        id="a81"
                        x3="-7.962439"
                        y3="5.122163"
                        z3="3.004238"/>
                  <atom elementType="F"
                        id="a82"
                        x3="-6.616438"
                        y3="3.622174"
                        z3="3.828353"/>
                  <atom elementType="F"
                        id="a83"
                        x3="-5.819219"
                        y3="5.510452"
                        z3="3.10108"/>
                  <atom elementType="N"
                        id="a84"
                        x3="-7.343519"
                        y3="1.039239"
                        z3="2.513599"/>
               </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 a69" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a68 a72" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a69 a73" order="S"/>
                  <bond atomRefs2="a70 a84" order="S"/>
                  <bond atomRefs2="a70 a75" order="S"/>
                  <bond atomRefs2="a70 a74" 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.C6H4F3NO3S.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;7-6(8,9)14(11,12)13-5-3-1-2-4-10-5;;/h2*1-14H;1-4H;;/q;;-1;;+1/rC40H32F3FeNNiO3P2S/c41-40(42,43)52(47,48)49-37-23-13-14-24-45(37)46(37)50(25-15-5-1-6-16-25,26-17-7-2-8-18-26)38-33-29-30-34(38)44(29,30,33,38)31-32(44)36(44)39(44,35(31)44)51(46,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,29-36H">
                  <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;71,75,68,70,67,79,81,82,83,84,77,78,69,73;19;66/E:2*(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(15,16);(7,8,9)(11,12);;/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;1.3,2.3,3.3,4.3,5.3,10-1,11.1,12.1;;/rA:84nCCCCCHHHHCCCHCHCHHFeP4P4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHNiCC3OC3C3HSHC3HO1O1CHFFFN/rB:s1;s2;s3;s1s4;s1;s2;s4;s5;;s10;s10;s10;s11;s11;s12s14;s12;s14;s1s2s3s4s5s10s11s12s14s16;s3;s16;s20;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s20;s33;s33;s34;s34;s35;s35;s36s38;s36;s38;s40;s21;s44;s44;s45;s45;s46;s46;s47s49;s47;s49;s51;s21;s55;s55;s56;s56;s57;s57;s58s60;s58;s60;s62;s20s21;s66;s67;s67;;s68;s68;s69;s70;s70s71;s71;s73;s73;s73;s75;s79;s79;s79;s66s67s70;/rC:-1.8172,1.3852,-1.151;-3.1295,1.4938,-.6069;-4.0055,.6565,-1.3841;-3.2081,.0313,-2.4036;-1.8643,.4831,-2.2547;-.9312,1.8692,-.7622;-3.4269,2.079,.252;-3.5549,-.6994,-3.1208;-1.0196,.1567,-2.8471;-1.0296,-1.5087,.3967;-1.7848,-2.3625,-.4621;-1.9196,-.9436,1.357;.0278,-1.2953,.3128;-3.1487,-2.32,-.0444;-1.4017,-2.9126,-1.3114;-3.2376,-1.4435,1.0937;-1.6641,-.2346,2.1331;-3.9759,-2.8424,-.5071;-2.52,-.4503,-.5428;-5.7715,.4236,-1.008;-4.7684,-.9822,1.9763;-6.2068,-1.1155,-1.9159;-6.1634,-1.182,-3.313;-6.5993,-2.2422,-1.1921;-6.4739,-2.369,-3.9667;-5.9033,-.2971,-3.8886;-6.9095,-3.4309,-1.8473;-6.669,-2.1828,-.1093;-6.8408,-3.4972,-3.2349;-6.437,-2.4123,-5.0515;-7.2119,-4.2995,-1.269;-7.0856,-4.4221,-3.7496;-6.5906,1.7132,-2.0249;-7.909,1.5143,-2.4506;-5.97,2.9387,-2.27;-8.5897,2.5266,-3.1144;-8.3985,.5597,-2.2727;-6.6584,3.9517,-2.93;-4.9521,3.1113,-1.9328;-7.967,3.7501,-3.3519;-9.6115,2.3617,-3.4449;-6.1712,4.9073,-3.097;-8.5044,4.5449,-3.8607;-5.4649,-2.6424,2.3734;-6.8477,-2.7508,2.5524;-4.6724,-3.7901,2.4826;-7.4247,-3.9795,2.8562;-7.4773,-1.8705,2.4456;-5.253,-5.0182,2.7831;-3.6008,-3.7274,2.315;-6.6288,-5.1153,2.9732;-8.5003,-4.0478,2.9929;-4.628,-5.903,2.8641;-7.0798,-6.0762,3.2048;-4.098,-.3713,3.5789;-3.5076,-1.2184,4.5213;-4.1687,1.001,3.8325;-2.9912,-.6961,5.7014;-3.4596,-2.2883,4.34;-3.6428,1.5198,5.0129;-4.6454,1.6603,3.1125;-3.0554,.6741,5.9477;-2.5403,-1.3607,6.433;-3.7036,2.588,5.2011;-2.6527,1.079,6.872;-6.2314,.413,1.0991;-7.8589,1.3738,1.3148;-9.1815,.9793,.9329;-7.7916,2.9837,.9584;-8.1124,.3981,3.4368;-9.9326,.3243,1.8698;-9.5491,1.199,-.0636;-6.5055,3.8616,1.1481;-7.6339,.1712,4.3883;-9.4152,.0695,3.168;-10.9356,-.0094,1.6173;-5.2798,3.0515,1.228;-6.571,5.0244,.27;-6.7517,4.5693,2.8949;-10.0315,-.3919,3.9321;-7.9624,5.1222,3.0042;-6.6164,3.6222,3.8284;-5.8192,5.5105,3.1011;-7.3435,1.0392,2.5136;/R:/0/N:29,40,51,62,25,27,36,38,47,49,58,60,71,75,23,24,34,35,45,46,56,57,68,70,22,33,44,55,1,5,10,11,2,4,12,14,67,3,16,79,81,82,83,19,84,66,77,78,69,20,21,73/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)(29,30,31,32)(33,34,35,36)(38,39)(41,42,43)(47,48)(50,51)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,44.10,46.4,47.1,48.1,50.4,51.4</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">-5976.03893692248494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">10453.55272175929895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-16429.59165868178388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-29085.11563263260541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">12655.52397395082153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-11935.09367127482983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">5959.05473435234489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00285015045628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">215.000553259152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">215.000553259152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">430.001106518304</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-468.281332348986</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-15.265222364226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-483.546554713212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063123635</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-5975.38921762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5975.38827341</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">0.07656308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01847679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02188582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11692570</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5975.38827341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11692570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-5975.50519911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.54901292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063064349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063051843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063030924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063032352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063024750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063020835</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063033080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063057023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063119083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063122964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063144946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063095470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063110859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063008022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063002192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062998774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063020084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063056470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063042365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063063823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063069200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063118307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063147826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063166642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063155923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063176806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063172435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063186575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063177194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063158091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063124471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063149484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063075139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063037624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063025145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062948008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062967270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062965273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062948535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062926903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062865672</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062806990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062853185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062897872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062957981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063000649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063034118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063037768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063023848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062993897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062997730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063057091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063086691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063165371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063149521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063163601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063178526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063223472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063203541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063217470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063189539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063175643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063188704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063215470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063228175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063232738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063232251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063254636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063259879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063248948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063237707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063199401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063242247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063215654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063215597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063177516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063207008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063192573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063242644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063241361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063252591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063222449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063238600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063208153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063240439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063223119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063229994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063221511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063253041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063240883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063229264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063224653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063259185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063240628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063234787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063228299</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063231210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063230094</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">-8144.2796 -6954.3480 -2415.9955 -2089.9934 -2089.9667 -967.9270 -842.9363 -842.8386 -842.4433 -811.9127 -698.9953 -698.5945 -698.5822 -667.4391 -667.4142 -667.4046 -516.6245 -515.8051 -515.6235 -385.4889 -280.1005 -275.1311 -273.8936 -273.7981 -273.7292 -273.7176 -273.6711 -273.6061 -273.5958 -273.5846 -273.5811 -273.5774 -273.5563 -273.5458 -273.5293 -273.5216 -273.5160 -273.5150 -273.5124 -273.4871 -273.4780 -273.4541 -273.4466 -273.4419 -273.4343 -273.4316 -273.3681 -273.3564 -273.3211 -273.3014 -273.2188 -273.2054 -273.1978 -273.1406 -273.0790 -273.0463 -273.0411 -273.0228 -272.9842 -272.8477 -219.0875 -176.8291 -176.7926 -163.2138 -163.1781 -163.1158 -126.3357 -126.3326 -126.3043 -126.2965 -126.2750 -126.2368 -106.7551 -91.3952 -68.4623 -68.2745 -67.3851 -58.6045 -57.5199 -57.4895 -34.8594 -32.5353 -32.5045 -29.7293 -26.5928 -26.4097 -24.7145 -23.6945 -23.2436 -22.7907 -22.7661 -22.5547 -22.3506 -20.7186 -20.3551 -20.2814 -19.8323 -19.8000 -19.7743 -19.6421 -19.5756 -19.4966 -19.3732 -18.9629 -18.9416 -18.8896 -18.8366 -18.7648 -16.9906 -16.9133 -16.8927 -16.2860 -15.9926 -15.9414 -15.9083 -15.7746 -15.6475 -15.6242 -15.4879 -15.2768 -15.2715 -15.0242 -14.8634 -14.5029 -14.3551 -14.2401 -14.0382 -13.8468 -13.5812 -13.4585 -13.4097 -13.2608 -13.1541 -12.9600 -12.6643 -12.5409 -12.1227 -11.8760 -11.8455 -11.8039 -11.7424 -11.7232 -11.7131 -11.6156 -11.5765 -11.4778 -11.4631 -11.4074 -11.2959 -11.2366 -11.0844 -10.9462 -10.9190 -10.8636 -10.8476 -10.6790 -10.6504 -10.5852 -10.5549 -10.5192 -10.4479 -10.3669 -10.2965 -10.2810 -10.1634 -10.1596 -9.9948 -9.9551 -9.8406 -9.8070 -9.7613 -9.6583 -9.5793 -9.5134 -9.4692 -9.3158 -9.1550 -9.0033 -8.8957 -8.8076 -8.7751 -8.7538 -8.6638 -8.4191 -8.3550 -8.3212 -8.2647 -8.2448 -8.0015 -7.8618 -7.5857 -7.4563 -7.2831 -7.1580 -7.1172 -7.0125 -6.9253 -6.8876 -6.8387 -6.7993 -6.7439 -6.6468 -6.5418 -6.5076 -6.3855 -6.3065 -6.1735 -5.3963 -5.1550 -5.0177 -4.8983 -4.7281 -4.6914 -4.5153 -4.3192 -1.7904 -1.7033 -1.6676 -1.5533 -1.4611 -1.4192 -1.3192 -1.2580 -1.1791 -1.0134 -0.8555</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">-0.122107 -0.278418 0.265656 -0.155772 -0.189740 0.154045 0.208474 0.167836 0.152807 -0.147045 -0.146910 -0.247431 0.154890 -0.255122 0.154002 0.211846 0.177460 0.191989 -0.377447 0.489022 0.406808 -0.068615 -0.218618 -0.134154 -0.160107 0.179433 -0.230972 0.173913 -0.130061 0.150795 0.155989 0.150581 0.152486 -0.260824 -0.184040 -0.173796 0.170263 -0.177109 0.170186 -0.142381 0.147401 0.149339 0.148380 -0.048290 -0.138770 -0.178189 -0.226224 0.186739 -0.178417 0.178361 -0.137037 0.154061 0.150436 0.150723 -0.042354 -0.129794 -0.088603 -0.209676 0.161444 -0.230276 0.200547 -0.124378 0.148714 0.155910 0.149696 -0.242401 0.477104 -0.193541 -0.332606 -0.183664 -0.178061 0.161578 1.085241 0.148828 -0.162478 0.148649 -0.538701 -0.521444 0.408776 0.153366 -0.165642 -0.158498 -0.172936 -0.321123</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">-0.150621 -0.151016 -0.188918 -0.141619 -0.153582 0.175977 0.201630 0.183835 0.174764 -0.157006 -0.154951 -0.142164 0.175368 -0.153545 0.175261 -0.197554 0.185657 0.188123 -0.014109 0.509265 0.505223 -0.187865 -0.147094 -0.152398 -0.163833 0.182900 -0.164056 0.186467 -0.154599 0.170965 0.173153 0.169927 -0.181295 -0.157966 -0.143473 -0.163208 0.178084 -0.148555 0.186281 -0.156940 0.168910 0.173598 0.169118 -0.189987 -0.150063 -0.152592 -0.161172 0.191414 -0.163045 0.183631 -0.156273 0.172041 0.170528 0.169843 -0.184307 -0.140278 -0.140166 -0.165585 0.179991 -0.159435 0.198479 -0.155413 0.169627 0.173471 0.169490 0.110990 0.263998 -0.125196 -0.511250 0.077239 -0.145940 0.180860 0.886470 0.189943 -0.198190 0.169787 -0.506808 -0.415822 0.507183 0.171298 -0.171195 -0.169205 -0.179217 -0.703283</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">6.1221 6.2784 5.7343 6.1558 6.1897 0.8460 0.7915 0.8322 0.8472 6.1470 6.1469 6.2474 0.8451 6.2551 0.8460 5.7882 0.8225 0.8080 26.3774 14.5110 14.5932 6.0686 6.2186 6.1342 6.1601 0.8206 6.2310 0.8261 6.1301 0.8492 0.8440 0.8494 5.8475 6.2608 6.1840 6.1738 0.8297 6.1771 0.8298 6.1424 0.8526 0.8507 0.8516 6.0483 6.1388 6.1782 6.2262 0.8133 6.1784 0.8216 6.1370 0.8459 0.8496 0.8493 6.0424 6.1298 6.0886 6.2097 0.8386 6.2303 0.7995 6.1244 0.8513 0.8441 0.8503 28.2424 5.5229 6.1935 8.3326 6.1837 6.1781 0.8384 14.9148 0.8512 6.1625 0.8514 8.5387 8.5214 5.5912 0.8466 9.1656 9.1585 9.1729 7.3211</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">-0.1221 -0.2784 0.2657 -0.1558 -0.1897 0.1540 0.2085 0.1678 0.1528 -0.1470 -0.1469 -0.2474 0.1549 -0.2551 0.1540 0.2118 0.1775 0.1920 -0.3774 0.4890 0.4068 -0.0686 -0.2186 -0.1342 -0.1601 0.1794 -0.2310 0.1739 -0.1301 0.1508 0.1560 0.1506 0.1525 -0.2608 -0.1840 -0.1738 0.1703 -0.1771 0.1702 -0.1424 0.1474 0.1493 0.1484 -0.0483 -0.1388 -0.1782 -0.2262 0.1867 -0.1784 0.1784 -0.1370 0.1541 0.1504 0.1507 -0.0424 -0.1298 -0.0886 -0.2097 0.1614 -0.2303 0.2005 -0.1244 0.1487 0.1559 0.1497 -0.2424 0.4771 -0.1935 -0.3326 -0.1837 -0.1781 0.1616 1.0852 0.1488 -0.1625 0.1486 -0.5387 -0.5214 0.4088 0.1534 -0.1656 -0.1585 -0.1729 -0.3211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="84">3.7986 4.0916 3.4754 3.9351 3.9283 0.9726 0.9538 0.9684 0.9729 3.8832 3.8775 3.9591 0.9721 4.0106 0.9728 3.5018 0.9635 0.9594 5.7273 4.0396 4.0232 3.6850 3.7711 3.8775 3.8026 0.9549 3.8094 0.9647 3.7753 0.9681 0.9670 0.9676 3.4835 3.8381 3.9473 3.8201 0.9591 3.8749 0.9600 3.8359 0.9690 0.9676 0.9685 3.6024 3.8842 3.7262 3.8427 0.9552 3.8210 0.9558 3.7888 0.9675 0.9681 0.9677 3.7503 3.7944 3.8389 3.8402 0.9656 3.8380 0.9528 3.7626 0.9689 0.9666 0.9679 3.7093 3.7180 3.7922 1.6298 3.9772 3.8254 0.9640 5.0744 0.9650 3.6841 0.9690 1.7357 1.8603 4.0354 0.9694 1.0362 1.0368 1.0222 2.9087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="84">3.7986 4.0916 3.4754 3.9351 3.9283 0.9726 0.9538 0.9684 0.9729 3.8832 3.8775 3.9591 0.9721 4.0106 0.9728 3.5018 0.9635 0.9594 5.7273 4.0396 4.0232 3.6850 3.7711 3.8775 3.8026 0.9549 3.8094 0.9647 3.7753 0.9681 0.9670 0.9676 3.4835 3.8381 3.9473 3.8201 0.9591 3.8749 0.9600 3.8359 0.9690 0.9676 0.9685 3.6024 3.8842 3.7262 3.8427 0.9552 3.8210 0.9558 3.7888 0.9675 0.9681 0.9677 3.7503 3.7944 3.8389 3.8402 0.9656 3.8380 0.9528 3.7626 0.9689 0.9666 0.9679 3.7093 3.7180 3.7922 1.6298 3.9772 3.8254 0.9640 5.0744 0.9650 3.6841 0.9690 1.7357 1.8603 4.0354 0.9694 1.0362 1.0368 1.0222 2.9087</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">1.1735 1.1065 0.9318 0.5324 1.0283 0.9400 0.6423 1.0050 0.3707 0.9339 1.2007 0.9220 0.6225 0.9351 0.5942 1.1283 1.1607 0.9374 0.5881 1.1781 0.9353 0.5381 1.0561 0.9364 0.5954 1.0739 0.9264 0.6295 0.3868 0.8863 0.8171 0.6649 1.0877 0.8406 0.8640 0.9410 1.3589 1.4298 1.4116 0.9301 1.4133 0.9218 1.3946 0.9491 1.3882 0.9412 0.9507 1.3874 1.4133 1.4319 0.9215 1.4278 0.9180 1.4032 0.9438 1.4255 0.9339 0.9474 1.4388 1.3003 1.4472 0.9134 1.4174 0.9373 1.3892 0.9404 1.4035 0.9460 0.9497 1.3771 1.4281 1.4372 0.9217 1.4086 0.9130 1.3893 0.9458 1.3924 0.9395 0.9510 0.7933 0.5962 1.0773 0.4628 1.0190 0.1014 1.5908 0.9136 1.0092 0.9729 1.5068 1.2462 1.2051 0.9459 1.4763 1.7005 0.7443 0.9415 1.0314 1.0177 1.0195</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="101">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 68 66 83 67 68 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">-0.063227071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-5976.069104362447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.043647386 3.920676873 0.877029487 -39.758386985 36.845751978 -2.912635007 -11.278565407 10.811454000 -0.467111407</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.077469166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.822304972</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">-5976.06910436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.62084752</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04365719</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">-5975.40176711</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04648973</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.62084752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.66733725</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-5975.40176711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-5975.40082290</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">0.07794585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01846275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02188582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11829442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
